/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 18:02:38 Host : "openfoam01" PID : 927631 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK4BFS65RVYVZ3C409NWAF nProcs : 2 Slaves : 1("openfoam01.927632") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.0382805e-09 max: 7.9838945e-08 surfaceFieldValue p_inlet: total faces = 2389 total area = 0.0009785344 surfaceFieldValue Qdot: total faces = 2433 total area = 0.0009965568 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.9838945e-08 -> dtInletScale=7515129.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7515129.3 -> dtScale=7515129.3 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 = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991682 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308638 0 0.98716998 water fraction, min, max = 0.012991682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991682 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308638 0 0.98716998 water fraction, min, max = 0.012991682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.9722426e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509498e-07, Final residual = 7.6623512e-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 = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027521048, Final residual = 1.4137305e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178578e-07, Final residual = 9.0522915e-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 = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131819e-08, Final residual = 2.2372381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372081e-09, Final residual = 2.3214481e-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 = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 0 0.999 Phase-sum volume fraction, min, max = 0.99992056 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991685 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213349e-09, Final residual = 2.5481099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479656e-10, Final residual = 9.9991293e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.48 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.5806737e-08 -> dtInletScale=6262607.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6262607.6 -> dtScale=6262607.6 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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014580019, Final residual = 1.5879072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888795e-08, Final residual = 3.603636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127382e-06, Final residual = 1.341705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417205e-09, Final residual = 2.2571428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628422e-10, Final residual = 9.1397334e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1446575e-11, Final residual = 2.6037391e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.94 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1496808e-07 -> dtInletScale=5218839.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5218839.8 -> dtScale=5218839.8 deltaT = 1.7279999e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861306e-05, Final residual = 3.1907857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913208e-09, Final residual = 6.9064106e-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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747436e-08, Final residual = 4.2664884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667086e-10, Final residual = 6.7639271e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625978e-11, Final residual = 7.1872153e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1891375e-11, Final residual = 5.6732094e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.95 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3796169e-07 -> dtInletScale=4349033.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4349033.4 -> dtScale=4349033.4 deltaT = 2.0735998e-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 = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221071e-06, Final residual = 3.3993499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995673e-09, Final residual = 2.1264337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598338e-09, Final residual = 2.4072694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080016e-10, Final residual = 1.8796306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.31 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6555402e-07 -> dtInletScale=3624194.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3624194.7 -> dtScale=3624194.7 deltaT = 2.4883196e-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 = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8171904e-08, Final residual = 3.7348864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339725e-09, Final residual = 1.0103167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105104e-09, Final residual = 1.6113022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140265e-10, Final residual = 5.3190712e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.4 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9866482e-07 -> dtInletScale=3020162.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3020162.4 -> dtScale=3020162.4 deltaT = 2.9859835e-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 = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612246e-08, Final residual = 2.3516089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510792e-09, Final residual = 8.5334959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388969e-10, Final residual = 2.6375711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372795e-10, Final residual = 1.1837932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.62 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3839778e-07 -> dtInletScale=2516802 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2516802 -> dtScale=2516802 deltaT = 3.5831799e-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 = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323474e-08, Final residual = 2.8363856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.836068e-09, Final residual = 8.7737132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991711 -1.8260324e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991714 -9.1848093e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 0 0.98716998 water fraction, min, max = 0.012991711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7769812e-10, Final residual = 2.6926093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935778e-10, Final residual = 1.1023844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.86 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8607731e-07 -> dtInletScale=2097335.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2097335.2 -> dtScale=2097335.2 deltaT = 4.2998155e-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 = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208942e-08, Final residual = 3.4006633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4005577e-09, Final residual = 1.0089528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991719 -8.2156462e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991723 -4.1323833e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092106e-09, Final residual = 2.6648081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.670913e-10, Final residual = 1.1177454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.14 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4329274e-07 -> dtInletScale=1747779.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1747779.4 -> dtScale=1747779.4 deltaT = 5.1597777e-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 = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.012991734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.012991734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140316e-08, Final residual = 4.0814317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081351e-09, Final residual = 1.2118185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991729 -8.4494536e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.012991734 -8.272376e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991729 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.012991734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123386e-09, Final residual = 3.2819528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864956e-10, Final residual = 1.3885278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.46 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.1195122e-07 -> dtInletScale=1456483.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1456483.1 -> dtScale=1456483.1 deltaT = 6.1917322e-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 = 0.18308632 0 0.98716998 water fraction, min, max = 0.01299174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308631 0 0.98716998 water fraction, min, max = 0.012991747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.01299174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308631 0 0.98716998 water fraction, min, max = 0.012991747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9236865e-08, Final residual = 4.8987103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988698e-09, Final residual = 1.4489593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.01299174 -1.5466961e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308631 0 0.98716998 water fraction, min, max = 0.012991747 -1.531072e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308632 0 0.98716998 water fraction, min, max = 0.01299174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308631 0 0.98716998 water fraction, min, max = 0.012991747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498492e-09, Final residual = 3.9270178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328354e-10, Final residual = 1.665482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.7 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9434138e-07 -> dtInletScale=1213736.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1213736.1 -> dtScale=1213736.1 deltaT = 7.4300777e-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 = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906598e-08, Final residual = 5.8796687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795585e-09, Final residual = 1.7358357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991755 -1.4039214e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991762 -1.3897404e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830863 0 0.98716998 water fraction, min, max = 0.012991762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361209e-09, Final residual = 4.6932714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953754e-10, Final residual = 1.9682916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.98 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 9.7054432e-11 max: 3.6289338e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.9320958e-07 -> dtInletScale=1011446.9 fluxAdjustedLocalCo dtLocalScale=165337.82, dtInletScale=1011446.9 -> dtScale=165337.82 deltaT = 8.9160911e-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 = 0.18308629 0 0.98716998 water fraction, min, max = 0.012991772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308628 0 0.98716998 water fraction, min, max = 0.012991781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308629 0 0.98716998 water fraction, min, max = 0.012991772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308628 0 0.98716998 water fraction, min, max = 0.012991781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364868e-07, Final residual = 7.0562945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0561613e-09, Final residual = 2.0808933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308629 0 0.98716998 water fraction, min, max = 0.012991772 -1.2601897e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308628 0 0.98716998 water fraction, min, max = 0.012991781 -1.2474605e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308629 0 0.98716998 water fraction, min, max = 0.012991772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308628 0 0.98716998 water fraction, min, max = 0.012991781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816744e-09, Final residual = 5.5760261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792145e-10, Final residual = 2.3544902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.21 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 5.5214686e-10 max: 5.4212118e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.1185132e-07 -> dtInletScale=842872.63 fluxAdjustedLocalCo dtLocalScale=110676.36, dtInletScale=842872.63 -> dtScale=110676.36 deltaT = 0.00010699305 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 = 0.18308627 0 0.98716998 water fraction, min, max = 0.012991792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308626 0 0.98716998 water fraction, min, max = 0.012991803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308627 0 0.98716998 water fraction, min, max = 0.012991792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308626 0 0.98716998 water fraction, min, max = 0.012991803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606475e-07, Final residual = 8.4692529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697959e-09, Final residual = 2.4946897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308627 0 0.98716998 water fraction, min, max = 0.012991792 -1.0243633e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308626 0 0.98716998 water fraction, min, max = 0.012991803 -1.0140162e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308627 0 0.98716998 water fraction, min, max = 0.012991792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308626 0 0.98716998 water fraction, min, max = 0.012991803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962465e-09, Final residual = 6.6422016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6525754e-10, Final residual = 2.8005041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.46 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 2.9153736e-09 max: 1.0243888e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5422126e-07 -> dtInletScale=702394.13 fluxAdjustedLocalCo dtLocalScale=58571.51, dtInletScale=702394.13 -> dtScale=58571.51 deltaT = 0.00012839166 Time = 0.00071035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308624 0 0.98716998 water fraction, min, max = 0.012991816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308623 0 0.98716998 water fraction, min, max = 0.01299183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308624 0 0.98716998 water fraction, min, max = 0.012991816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308623 0 0.98716998 water fraction, min, max = 0.01299183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286497e-07, Final residual = 4.5925332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927698e-09, Final residual = 7.3672966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308624 0 0.98716998 water fraction, min, max = 0.012991816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308623 0 0.98716998 water fraction, min, max = 0.01299183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308624 0 0.98716998 water fraction, min, max = 0.012991816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308623 0 0.98716998 water fraction, min, max = 0.01299183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808239e-10, Final residual = 3.8180733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239789e-10, Final residual = 1.434344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.93 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 5.7143917e-08 max: 4.9207327e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0250655e-06 -> dtInletScale=585328.44 fluxAdjustedLocalCo dtLocalScale=12193.306, dtInletScale=585328.44 -> dtScale=12193.306 deltaT = 0.00015407 Time = 0.00086442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308621 0 0.98716998 water fraction, min, max = 0.012991846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830862 0 0.98716998 water fraction, min, max = 0.012991862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308621 0 0.98716998 water fraction, min, max = 0.012991846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830862 0 0.98716998 water fraction, min, max = 0.012991862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468761e-07, Final residual = 5.4334103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4333561e-09, Final residual = 8.2513768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308621 0 0.98716998 water fraction, min, max = 0.012991846 -1.0427515e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830862 0 0.98716998 water fraction, min, max = 0.012991862 -9.3018358e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308621 0 0.98716998 water fraction, min, max = 0.012991846 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830862 0 0.98716998 water fraction, min, max = 0.012991862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720639e-10, Final residual = 3.9284642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.934989e-10, Final residual = 1.2049991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.23 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 7.0629382e-08 max: 0.00010564416 fluxAdjustedLocalCo inlet-based: CoInlet=1.2300786e-06 -> dtInletScale=487773.7 fluxAdjustedLocalCo dtLocalScale=5679.4429, dtInletScale=487773.7 -> dtScale=5679.4429 deltaT = 0.00018488384 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308618 0 0.98716998 water fraction, min, max = 0.012991881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308616 0 0.98716998 water fraction, min, max = 0.0129919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308618 0 0.98716998 water fraction, min, max = 0.012991881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308616 0 0.98716998 water fraction, min, max = 0.0129919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295465e-07, Final residual = 6.518639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.518882e-09, Final residual = 1.0247742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308618 0 0.98716998 water fraction, min, max = 0.012991881 -2.7522077e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308616 0 0.98716998 water fraction, min, max = 0.0129919 -2.4550992e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308618 0 0.98716998 water fraction, min, max = 0.012991881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308616 0 0.98716998 water fraction, min, max = 0.0129919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268057e-09, Final residual = 5.1669556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744427e-10, Final residual = 1.9127819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.49 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 8.4891577e-08 max: 0.0001267755 fluxAdjustedLocalCo inlet-based: CoInlet=1.4760931e-06 -> dtInletScale=406478.42 fluxAdjustedLocalCo dtLocalScale=4732.7757, dtInletScale=406478.42 -> dtScale=4732.7757 deltaT = 0.00022186039 Time = 0.00127116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308614 0 0.98716998 water fraction, min, max = 0.012991923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308611 0 0.98716998 water fraction, min, max = 0.012991946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308614 0 0.98716998 water fraction, min, max = 0.012991923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308611 0 0.98716998 water fraction, min, max = 0.012991946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870158e-07, Final residual = 7.8405347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403101e-09, Final residual = 1.1933771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308614 0 0.98716998 water fraction, min, max = 0.012991923 -6.5638738e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308611 0 0.98716998 water fraction, min, max = 0.012991946 -5.8552854e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308614 0 0.98716998 water fraction, min, max = 0.012991923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308611 0 0.98716998 water fraction, min, max = 0.012991946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961225e-09, Final residual = 5.7108973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7211027e-10, Final residual = 1.8275223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.91 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 1.019057e-07 max: 0.0001521342 fluxAdjustedLocalCo inlet-based: CoInlet=1.77131e-06 -> dtInletScale=338732.35 fluxAdjustedLocalCo dtLocalScale=3943.8864, dtInletScale=338732.35 -> dtScale=3943.8864 deltaT = 0.00026623247 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 = 0.18308608 0 0.98716998 water fraction, min, max = 0.012991974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308606 0 0.98716998 water fraction, min, max = 0.012992001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308608 0 0.98716998 water fraction, min, max = 0.012991974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308606 0 0.98716998 water fraction, min, max = 0.012992001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342506e-07, Final residual = 9.3637276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3636966e-09, Final residual = 1.4418461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308608 0 0.98716998 water fraction, min, max = 0.012991974 -1.492602e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308606 0 0.98716998 water fraction, min, max = 0.012992001 -1.3314715e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308608 0 0.98716998 water fraction, min, max = 0.012991974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308606 0 0.98716998 water fraction, min, max = 0.012992001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456181e-09, Final residual = 7.0125883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0178998e-10, Final residual = 2.4337988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.47 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 1.2238899e-07 max: 0.00018256644 fluxAdjustedLocalCo inlet-based: CoInlet=2.125572e-06 -> dtInletScale=282276.96 fluxAdjustedLocalCo dtLocalScale=3286.4748, dtInletScale=282276.96 -> dtScale=3286.4748 deltaT = 0.0003194786 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 = 0.18308602 0 0.98716998 water fraction, min, max = 0.012992034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308599 0 0.98716998 water fraction, min, max = 0.012992067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308602 0 0.98716998 water fraction, min, max = 0.012992034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308599 0 0.98716998 water fraction, min, max = 0.012992067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9886684e-07, Final residual = 2.11148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122364e-09, Final residual = 6.2262526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308602 0 0.98716998 water fraction, min, max = 0.012992034 -1.6824204e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308599 0 0.98716998 water fraction, min, max = 0.012992067 -1.5007985e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308602 0 0.98716998 water fraction, min, max = 0.012992034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308599 0 0.98716998 water fraction, min, max = 0.012992067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2372791e-10, Final residual = 1.3327376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258503e-10, Final residual = 5.3802766e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.92 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 1.4686928e-07 max: 0.00021908727 fluxAdjustedLocalCo inlet-based: CoInlet=2.5506835e-06 -> dtInletScale=235231.06 fluxAdjustedLocalCo dtLocalScale=2738.6347, dtInletScale=235231.06 -> dtScale=2738.6347 deltaT = 0.00038337393 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308595 0 0.98716998 water fraction, min, max = 0.012992107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308591 0 0.98716998 water fraction, min, max = 0.012992147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308595 0 0.98716998 water fraction, min, max = 0.012992107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308591 0 0.98716998 water fraction, min, max = 0.012992147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708219e-07, Final residual = 2.6166677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183103e-09, Final residual = 7.6321028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308595 0 0.98716998 water fraction, min, max = 0.012992107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308591 0 0.98716998 water fraction, min, max = 0.012992147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308595 0 0.98716998 water fraction, min, max = 0.012992107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308591 0 0.98716998 water fraction, min, max = 0.012992147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305447e-10, Final residual = 1.6984852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628011e-10, Final residual = 5.8762285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.09 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 1.7624749e-07 max: 0.00026291568 fluxAdjustedLocalCo inlet-based: CoInlet=3.0608171e-06 -> dtInletScale=196026.09 fluxAdjustedLocalCo dtLocalScale=2282.1005, dtInletScale=196026.09 -> dtScale=2282.1005 deltaT = 0.00046004816 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308586 0 0.98716998 water fraction, min, max = 0.012992195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308582 0 0.98716998 water fraction, min, max = 0.012992242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308586 0 0.98716998 water fraction, min, max = 0.012992195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308582 0 0.98716998 water fraction, min, max = 0.012992242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7078805e-07, Final residual = 3.079881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803977e-09, Final residual = 9.037801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308586 0 0.98716998 water fraction, min, max = 0.012992195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308582 0 0.98716998 water fraction, min, max = 0.012992242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308586 0 0.98716998 water fraction, min, max = 0.012992195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308582 0 0.98716998 water fraction, min, max = 0.012992242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099907e-10, Final residual = 1.9273295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004936e-10, Final residual = 7.5798345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.7 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 2.1150359e-07 max: 0.00031551459 fluxAdjustedLocalCo inlet-based: CoInlet=3.6729761e-06 -> dtInletScale=163355.27 fluxAdjustedLocalCo dtLocalScale=1901.6553, dtInletScale=163355.27 -> dtScale=1901.6553 deltaT = 0.00055205644 Time = 0.00325235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308576 0 0.98716998 water fraction, min, max = 0.0129923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830857 0 0.98716998 water fraction, min, max = 0.012992357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308576 0 0.98716998 water fraction, min, max = 0.0129923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830857 0 0.98716998 water fraction, min, max = 0.012992357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8298622e-07, Final residual = 3.6709413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712803e-09, Final residual = 1.0780622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308576 0 0.98716998 water fraction, min, max = 0.0129923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830857 0 0.98716998 water fraction, min, max = 0.012992357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308576 0 0.98716998 water fraction, min, max = 0.0129923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830857 0 0.98716998 water fraction, min, max = 0.012992357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743135e-09, Final residual = 2.3066091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751831e-10, Final residual = 8.6476341e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.1 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 2.5385463e-07 max: 0.00037863987 fluxAdjustedLocalCo inlet-based: CoInlet=4.4075605e-06 -> dtInletScale=136129.73 fluxAdjustedLocalCo dtLocalScale=1584.6192, dtInletScale=136129.73 -> dtScale=1584.6192 deltaT = 0.00066246656 Time = 0.00391482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308563 0 0.98716998 water fraction, min, max = 0.012992426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308556 0 0.98716998 water fraction, min, max = 0.012992494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308563 0 0.98716998 water fraction, min, max = 0.012992426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308556 0 0.98716998 water fraction, min, max = 0.012992494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737324e-07, Final residual = 4.375025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761581e-09, Final residual = 1.2861971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308563 0 0.98716998 water fraction, min, max = 0.012992426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308556 0 0.98716998 water fraction, min, max = 0.012992494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308563 0 0.98716998 water fraction, min, max = 0.012992426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308556 0 0.98716998 water fraction, min, max = 0.012992494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809949e-09, Final residual = 2.7128074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065135e-10, Final residual = 1.0794276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.85 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 3.0468409e-07 max: 0.00045440062 fluxAdjustedLocalCo inlet-based: CoInlet=5.2890633e-06 -> dtInletScale=113441.64 fluxAdjustedLocalCo dtLocalScale=1320.4207, dtInletScale=113441.64 -> dtScale=1320.4207 deltaT = 0.00079495987 Time = 0.00470978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308548 0 0.98716998 water fraction, min, max = 0.012992577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830854 0 0.98716998 water fraction, min, max = 0.012992659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308548 0 0.98716998 water fraction, min, max = 0.012992577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830854 0 0.98716998 water fraction, min, max = 0.012992659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838114e-07, Final residual = 5.2194153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204162e-09, Final residual = 1.5342762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308548 0 0.98716998 water fraction, min, max = 0.012992577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830854 0 0.98716998 water fraction, min, max = 0.012992659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308548 0 0.98716998 water fraction, min, max = 0.012992577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830854 0 0.98716998 water fraction, min, max = 0.012992659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222766e-09, Final residual = 3.22987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080628e-10, Final residual = 1.3196495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.59 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 3.6572342e-07 max: 0.00054532915 fluxAdjustedLocalCo inlet-based: CoInlet=6.3468759e-06 -> dtInletScale=94534.698 fluxAdjustedLocalCo dtLocalScale=1100.2529, dtInletScale=94534.698 -> dtScale=1100.2529 deltaT = 0.00095395185 Time = 0.00566373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830853 0 0.98716998 water fraction, min, max = 0.012992758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830852 0 0.98716998 water fraction, min, max = 0.012992857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830853 0 0.98716998 water fraction, min, max = 0.012992758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830852 0 0.98716998 water fraction, min, max = 0.012992857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713569e-06, Final residual = 6.2324673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336582e-09, Final residual = 1.8312568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830853 0 0.98716998 water fraction, min, max = 0.012992758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830852 0 0.98716998 water fraction, min, max = 0.012992857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830853 0 0.98716998 water fraction, min, max = 0.012992758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830852 0 0.98716998 water fraction, min, max = 0.012992857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125973e-09, Final residual = 3.840466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209843e-10, Final residual = 1.5552193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.16 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 4.3891297e-07 max: 0.00065446477 fluxAdjustedLocalCo inlet-based: CoInlet=7.6162511e-06 -> dtInletScale=78778.915 fluxAdjustedLocalCo dtLocalScale=916.77968, dtInletScale=78778.915 -> dtScale=916.77968 deltaT = 0.0011447364 Time = 0.00680847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308508 0 0.98716998 water fraction, min, max = 0.012992976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308496 0 0.98716998 water fraction, min, max = 0.012993095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308508 0 0.98716998 water fraction, min, max = 0.012992976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308496 0 0.98716998 water fraction, min, max = 0.012993095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026857e-06, Final residual = 7.4471433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474575e-09, Final residual = 2.189276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308508 0 0.98716998 water fraction, min, max = 0.012992976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308496 0 0.98716998 water fraction, min, max = 0.012993095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308508 0 0.98716998 water fraction, min, max = 0.012992976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308496 0 0.98716998 water fraction, min, max = 0.012993095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631704e-09, Final residual = 4.5877306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711878e-10, Final residual = 1.8398874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.68 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 5.2673543e-07 max: 0.0007854544 fluxAdjustedLocalCo inlet-based: CoInlet=9.1394549e-06 -> dtInletScale=65649.429 fluxAdjustedLocalCo dtLocalScale=763.88903, dtInletScale=65649.429 -> dtScale=763.88903 deltaT = 0.001373677 Time = 0.00818215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308482 0 0.98716998 water fraction, min, max = 0.012993237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308468 0 0.98716998 water fraction, min, max = 0.01299338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308482 0 0.98716998 water fraction, min, max = 0.012993237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308468 0 0.98716998 water fraction, min, max = 0.01299338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800686e-06, Final residual = 8.9051701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9053488e-09, Final residual = 2.6141649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308482 0 0.98716998 water fraction, min, max = 0.012993237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308468 0 0.98716998 water fraction, min, max = 0.01299338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308482 0 0.98716998 water fraction, min, max = 0.012993237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308468 0 0.98716998 water fraction, min, max = 0.01299338 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754644e-09, Final residual = 5.5579757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6328221e-10, Final residual = 2.1745221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.15 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 6.321407e-07 max: 0.00094268594 fluxAdjustedLocalCo inlet-based: CoInlet=1.0967293e-05 -> dtInletScale=54708.124 fluxAdjustedLocalCo dtLocalScale=636.47921, dtInletScale=54708.124 -> dtScale=636.47921 deltaT = 0.0016484003 Time = 0.00983055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308451 0 0.98716998 water fraction, min, max = 0.012993551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308434 0 0.98716998 water fraction, min, max = 0.012993722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308451 0 0.98716998 water fraction, min, max = 0.012993551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308434 0 0.98716998 water fraction, min, max = 0.012993722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127313e-06, Final residual = 3.1647384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668127e-09, Final residual = 5.8461516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308451 0 0.98716998 water fraction, min, max = 0.012993551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308434 0 0.98716998 water fraction, min, max = 0.012993722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308451 0 0.98716998 water fraction, min, max = 0.012993551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308434 0 0.98716998 water fraction, min, max = 0.012993722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9681881e-10, Final residual = 1.7972929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858359e-10, Final residual = 4.243529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.71 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 7.5865155e-07 max: 0.0011314245 fluxAdjustedLocalCo inlet-based: CoInlet=1.3160655e-05 -> dtInletScale=45590.437 fluxAdjustedLocalCo dtLocalScale=530.30496, dtInletScale=45590.437 -> dtScale=530.30496 deltaT = 0.0019780735 Time = 0.0118086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308413 0 0.98716998 water fraction, min, max = 0.012993927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308393 0 0.98716998 water fraction, min, max = 0.012994132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308413 0 0.98716998 water fraction, min, max = 0.012993927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308393 0 0.98716998 water fraction, min, max = 0.012994132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4118571e-06, Final residual = 3.800017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013424e-09, Final residual = 7.0267289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308413 0 0.98716998 water fraction, min, max = 0.012993927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308393 0 0.98716998 water fraction, min, max = 0.012994132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308413 0 0.98716998 water fraction, min, max = 0.012993927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308393 0 0.98716998 water fraction, min, max = 0.012994132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6480726e-10, Final residual = 2.2016965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526169e-10, Final residual = 6.1253902e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.39 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 9.1050582e-07 max: 0.0013580074 fluxAdjustedLocalCo inlet-based: CoInlet=1.579273e-05 -> dtInletScale=37992.164 fluxAdjustedLocalCo dtLocalScale=441.82382, dtInletScale=37992.164 -> dtScale=441.82382 deltaT = 0.0023736782 Time = 0.0141823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308368 0 0.98716998 water fraction, min, max = 0.012994378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308343 0 0.98716998 water fraction, min, max = 0.012994624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308368 0 0.98716998 water fraction, min, max = 0.012994378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308343 0 0.98716998 water fraction, min, max = 0.012994624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.890574e-06, Final residual = 4.5587246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.558067e-09, Final residual = 8.4308161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308368 0 0.98716998 water fraction, min, max = 0.012994378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308343 0 0.98716998 water fraction, min, max = 0.012994624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308368 0 0.98716998 water fraction, min, max = 0.012994378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308343 0 0.98716998 water fraction, min, max = 0.012994624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991345e-10, Final residual = 2.7243601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696549e-10, Final residual = 8.53428e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.08 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 1.0927856e-06 max: 0.0016300395 fluxAdjustedLocalCo inlet-based: CoInlet=1.8951197e-05 -> dtInletScale=31660.27 fluxAdjustedLocalCo dtLocalScale=368.08924, dtInletScale=31660.27 -> dtScale=368.08924 deltaT = 0.0028483994 Time = 0.0170307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308314 0 0.98716998 water fraction, min, max = 0.01299492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308284 0 0.98716998 water fraction, min, max = 0.012995215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308314 0 0.98716998 water fraction, min, max = 0.01299492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308284 0 0.98716998 water fraction, min, max = 0.012995215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648844e-06, Final residual = 5.4704254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703633e-09, Final residual = 1.0121789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308314 0 0.98716998 water fraction, min, max = 0.01299492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308284 0 0.98716998 water fraction, min, max = 0.012995215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308314 0 0.98716998 water fraction, min, max = 0.01299492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308284 0 0.98716998 water fraction, min, max = 0.012995215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991178e-09, Final residual = 3.3306401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578251e-10, Final residual = 1.1247158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.9 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 1.3116003e-06 max: 0.0019566691 fluxAdjustedLocalCo inlet-based: CoInlet=2.2741321e-05 -> dtInletScale=26383.691 fluxAdjustedLocalCo dtLocalScale=306.64357, dtInletScale=26383.691 -> dtScale=306.64357 deltaT = 0.0034180586 Time = 0.0204488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308249 0 0.98716998 water fraction, min, max = 0.01299557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308213 0 0.98716998 water fraction, min, max = 0.012995924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308249 0 0.98716998 water fraction, min, max = 0.01299557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308213 0 0.98716998 water fraction, min, max = 0.012995924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539652e-06, Final residual = 6.5665454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5676819e-09, Final residual = 1.2158034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308249 0 0.98716998 water fraction, min, max = 0.01299557 -3.799061e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308213 0 0.98716998 water fraction, min, max = 0.012995924 -1.8820519e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308249 0 0.98716998 water fraction, min, max = 0.01299557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308213 0 0.98716998 water fraction, min, max = 0.012995924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213623e-09, Final residual = 4.0615871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747587e-10, Final residual = 1.4773435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.17 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 1.5742917e-06 max: 0.0023489016 fluxAdjustedLocalCo inlet-based: CoInlet=2.728942e-05 -> dtInletScale=21986.543 fluxAdjustedLocalCo dtLocalScale=255.43854, dtInletScale=21986.543 -> dtScale=255.43854 deltaT = 0.0041016703 Time = 0.0245504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308171 0 0.98716998 water fraction, min, max = 0.01299635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308128 0 0.98716998 water fraction, min, max = 0.012996775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308171 0 0.98716998 water fraction, min, max = 0.01299635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308128 0 0.98716998 water fraction, min, max = 0.012996775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808049e-06, Final residual = 7.8826322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822645e-09, Final residual = 1.4592797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308171 0 0.98716998 water fraction, min, max = 0.01299635 -2.0505342e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308128 0 0.98716998 water fraction, min, max = 0.012996775 -1.0313941e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308171 0 0.98716998 water fraction, min, max = 0.01299635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308128 0 0.98716998 water fraction, min, max = 0.012996775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.308094e-09, Final residual = 4.917696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9349508e-10, Final residual = 1.8796331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.6 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 1.8896989e-06 max: 0.002820002 fluxAdjustedLocalCo inlet-based: CoInlet=3.2747304e-05 -> dtInletScale=18322.119 fluxAdjustedLocalCo dtLocalScale=212.76581, dtInletScale=18322.119 -> dtScale=212.76581 deltaT = 0.0049219829 Time = 0.0294724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308077 0 0.98716998 water fraction, min, max = 0.012997286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308026 0 0.98716998 water fraction, min, max = 0.012997796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308077 0 0.98716998 water fraction, min, max = 0.012997286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308026 0 0.98716998 water fraction, min, max = 0.012997796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9729457e-06, Final residual = 9.465667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659237e-09, Final residual = 1.7525573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308077 0 0.98716998 water fraction, min, max = 0.012997286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308026 0 0.98716998 water fraction, min, max = 0.012997796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308077 0 0.98716998 water fraction, min, max = 0.012997286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308026 0 0.98716998 water fraction, min, max = 0.012997796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392259e-09, Final residual = 5.8924027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101127e-10, Final residual = 2.3344317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.89 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 2.2684202e-06 max: 0.0033858985 fluxAdjustedLocalCo inlet-based: CoInlet=3.9296593e-05 -> dtInletScale=15268.499 fluxAdjustedLocalCo dtLocalScale=177.20555, dtInletScale=15268.499 -> dtScale=177.20555 deltaT = 0.0059063795 Time = 0.0353788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307965 0 0.98716998 water fraction, min, max = 0.012998409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307904 0 0.98716998 water fraction, min, max = 0.012999022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307965 0 0.98716998 water fraction, min, max = 0.012998409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307904 0 0.98716998 water fraction, min, max = 0.012999022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635459e-06, Final residual = 2.9903733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910053e-09, Final residual = 6.6071054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307965 0 0.98716998 water fraction, min, max = 0.012998409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307904 0 0.98716998 water fraction, min, max = 0.012999022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307965 0 0.98716998 water fraction, min, max = 0.012998409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307904 0 0.98716998 water fraction, min, max = 0.012999022 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394731e-09, Final residual = 3.6453945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.646349e-10, Final residual = 8.8258491e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.46 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 2.7232458e-06 max: 0.004065847 fluxAdjustedLocalCo inlet-based: CoInlet=4.7155912e-05 -> dtInletScale=12723.749 fluxAdjustedLocalCo dtLocalScale=147.57073, dtInletScale=12723.749 -> dtScale=147.57073 deltaT = 0.0070876554 Time = 0.0424664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830783 0 0.98716998 water fraction, min, max = 0.012999757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307757 0 0.98716998 water fraction, min, max = 0.013000492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830783 0 0.98716998 water fraction, min, max = 0.012999757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307757 0 0.98716998 water fraction, min, max = 0.013000492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5922458e-06, Final residual = 3.5936754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5954315e-09, Final residual = 7.9435701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830783 0 0.98716998 water fraction, min, max = 0.012999757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307757 0 0.98716998 water fraction, min, max = 0.013000492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830783 0 0.98716998 water fraction, min, max = 0.012999757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307757 0 0.98716998 water fraction, min, max = 0.013000492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991381e-09, Final residual = 5.1326143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313994e-10, Final residual = 1.1922202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.01 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 3.2695423e-06 max: 0.0048830307 fluxAdjustedLocalCo inlet-based: CoInlet=5.6587094e-05 -> dtInletScale=10603.124 fluxAdjustedLocalCo dtLocalScale=122.87451, dtInletScale=10603.124 -> dtScale=122.87451 deltaT = 0.0085048658 Time = 0.0509713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306377e-05, Final residual = 4.3168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167214e-09, Final residual = 9.5402703e-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 = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649858e-09, Final residual = 7.238749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2465934e-10, Final residual = 1.631899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307668 0 0.98716998 water fraction, min, max = 0.013001374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277869e-10, Final residual = 5.5759373e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1011578e-11, Final residual = 1.9210108e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 99.49 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 3.9256788e-06 max: 0.0058652406 fluxAdjustedLocalCo inlet-based: CoInlet=6.7901953e-05 -> dtInletScale=8836.2702 fluxAdjustedLocalCo dtLocalScale=102.29759, dtInletScale=8836.2702 -> dtScale=102.29759 deltaT = 0.010205747 Time = 0.0611771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363517e-05, Final residual = 5.1875885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881246e-09, Final residual = 1.1467019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526344e-08, Final residual = 1.025933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250638e-09, Final residual = 2.2515885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307474 0 0.98716998 water fraction, min, max = 0.013003315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307368 0 0.98716998 water fraction, min, max = 0.013004373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429439e-10, Final residual = 7.5284934e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6473146e-11, Final residual = 2.1030429e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.06 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 4.7142018e-06 max: 0.0070466825 fluxAdjustedLocalCo inlet-based: CoInlet=8.1481606e-05 -> dtInletScale=7363.6251 fluxAdjustedLocalCo dtLocalScale=85.14645, dtInletScale=7363.6251 -> dtScale=85.14645 deltaT = 0.012246763 Time = 0.0734238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832177e-05, Final residual = 6.2345822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2363884e-09, Final residual = 1.379118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345766e-08, Final residual = 1.4585903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584935e-09, Final residual = 3.1537617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 -3.6863095e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 -4.3454621e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307241 0 0.98716998 water fraction, min, max = 0.013005644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307114 0 0.98716998 water fraction, min, max = 0.013006914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722976e-10, Final residual = 1.0281366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251934e-10, Final residual = 3.0851712e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.83 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 5.6619414e-06 max: 0.008468212 fluxAdjustedLocalCo inlet-based: CoInlet=9.7776865e-05 -> dtInletScale=6136.4209 fluxAdjustedLocalCo dtLocalScale=70.853209, dtInletScale=6136.4209 -> dtScale=70.853209 deltaT = 0.014695541 Time = 0.0881194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793898e-05, Final residual = 7.4946772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4950005e-09, Final residual = 1.657186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163649e-08, Final residual = 2.076265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.077175e-09, Final residual = 4.3896175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 -2.2803973e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 -1.1469803e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306962 0 0.98716998 water fraction, min, max = 0.013008438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830681 0 0.98716998 water fraction, min, max = 0.013009962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7160631e-10, Final residual = 1.4386906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118484e-10, Final residual = 4.0710256e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.5 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 6.8012458e-06 max: 0.010179307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011732765 -> dtInletScale=5113.884 fluxAdjustedLocalCo dtLocalScale=58.94311, dtInletScale=5113.884 -> dtScale=58.94311 deltaT = 0.017634373 Time = 0.105754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348085e-05, Final residual = 9.0129467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0128323e-09, Final residual = 1.9932506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916866e-08, Final residual = 2.9646456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654413e-09, Final residual = 6.1360848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 -4.3005428e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 -2.1631276e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306627 0 0.98716998 water fraction, min, max = 0.013011792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306444 0 0.98716998 water fraction, min, max = 0.013013621 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232987e-10, Final residual = 2.0877295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295524e-10, Final residual = 5.8161765e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.83 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 8.1717834e-06 max: 0.012240909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014079098 -> dtInletScale=4261.6367 fluxAdjustedLocalCo dtLocalScale=49.015966, dtInletScale=4261.6367 -> dtScale=49.015966 deltaT = 0.021159262 Time = 0.126913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610221e-05, Final residual = 1.7184495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202866e-09, Final residual = 4.1957677e-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 = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.482959e-08, Final residual = 4.0746382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748444e-09, Final residual = 7.7148272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306224 0 0.98716998 water fraction, min, max = 0.013015815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18306005 0 0.98716998 water fraction, min, max = 0.01301801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641651e-10, Final residual = 3.136602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946271e-10, Final residual = 5.6871096e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.86 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 9.8203178e-06 max: 0.014725357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016893332 -> dtInletScale=3551.6972 fluxAdjustedLocalCo dtLocalScale=40.746041, dtInletScale=3551.6972 -> dtScale=40.746041 deltaT = 0.025388255 Time = 0.152301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721817e-05, Final residual = 2.0725408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729648e-09, Final residual = 5.06424e-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 = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9223069e-08, Final residual = 5.4367237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367922e-09, Final residual = 1.0522571e-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 = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305741 0 0.98716998 water fraction, min, max = 0.013020644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424757e-09, Final residual = 4.3251639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664842e-10, Final residual = 6.7871052e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.12 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 1.1805975e-05 max: 0.017779041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020269715 -> dtInletScale=2960.081 fluxAdjustedLocalCo dtLocalScale=33.747603, dtInletScale=2960.081 -> dtScale=33.747603 deltaT = 0.030465083 Time = 0.182766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.685422e-05, Final residual = 2.5014974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036134e-09, Final residual = 6.2293637e-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 = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705045e-08, Final residual = 8.3680508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681918e-09, Final residual = 1.5684503e-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 = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305162 0 0.98716998 water fraction, min, max = 0.013026437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321066e-09, Final residual = 6.7511631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860631e-10, Final residual = 1.1879345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.78 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 1.4200837e-05 max: 0.02153169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024323001 -> dtInletScale=2466.8009 fluxAdjustedLocalCo dtLocalScale=27.865904, dtInletScale=2466.8009 -> dtScale=27.865904 deltaT = 0.036554541 Time = 0.219321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202029e-05, Final residual = 3.023488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251705e-09, Final residual = 7.7126041e-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 = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237808e-07, Final residual = 3.9370636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383843e-09, Final residual = 1.0674638e-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 = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304467 0 0.98716998 water fraction, min, max = 0.013033388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 0 0.98716998 water fraction, min, max = 0.01303718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232449e-09, Final residual = 1.6416331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029783e-10, Final residual = 2.3091399e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 130.24 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 1.7254892e-05 max: 0.030453283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029184761 -> dtInletScale=2055.8674 fluxAdjustedLocalCo dtLocalScale=19.70231, dtInletScale=2055.8674 -> dtScale=19.70231 deltaT = 0.043863742 Time = 0.263185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006664e-05, Final residual = 3.6592988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6602915e-09, Final residual = 9.4993446e-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 = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900384e-07, Final residual = 5.7606554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7608514e-09, Final residual = 1.5548535e-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 = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303633 0 0.98716998 water fraction, min, max = 0.01304173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.272986e-09, Final residual = 2.536762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723687e-10, Final residual = 3.6834928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134.11 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 2.0952802e-05 max: 0.03680782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003502035 -> dtInletScale=1713.2896 fluxAdjustedLocalCo dtLocalScale=16.300884, dtInletScale=1713.2896 -> dtScale=16.300884 deltaT = 0.052631571 Time = 0.315816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3543225e-05, Final residual = 4.4361624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374527e-09, Final residual = 1.1748702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528834e-07, Final residual = 8.5372555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383734e-09, Final residual = 2.2438149e-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 = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302632 0 0.98716998 water fraction, min, max = 0.013051739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081592e-09, Final residual = 2.75218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842524e-10, Final residual = 2.375645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.06 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 2.5393505e-05 max: 0.044499604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042020493 -> dtInletScale=1427.8747 fluxAdjustedLocalCo dtLocalScale=13.483266, dtInletScale=1427.8747 -> dtScale=13.483266 deltaT = 0.063150802 Time = 0.378967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148135e-05, Final residual = 5.3871316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.389296e-09, Final residual = 1.4633777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858281e-07, Final residual = 4.6071232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6074739e-09, Final residual = 7.9092549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300776 0 0.98716998 water fraction, min, max = 0.013070298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502372e-08, Final residual = 8.7113446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7197883e-10, Final residual = 1.994799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.95 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 3.0801818e-05 max: 0.053794816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050418936 -> dtInletScale=1190.0291 fluxAdjustedLocalCo dtLocalScale=11.153491, dtInletScale=1190.0291 -> dtScale=11.153491 deltaT = 0.075775861 Time = 0.454743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.12194e-05, Final residual = 6.5487492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500257e-09, Final residual = 1.8157015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218821e-07, Final residual = 6.7999039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8002181e-09, Final residual = 1.1831943e-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 = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1829999 0 0.98716998 water fraction, min, max = 0.013078158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18299204 0 0.98716998 water fraction, min, max = 0.013086018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380737e-08, Final residual = 2.6293668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.628974e-09, Final residual = 7.0569473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.94 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 3.7528913e-05 max: 0.065009672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006049865 -> dtInletScale=991.75767 fluxAdjustedLocalCo dtLocalScale=9.229396, dtInletScale=991.75767 -> dtScale=9.229396 deltaT = 0.090908995 Time = 0.545652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010918669, Final residual = 7.9608523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631821e-09, Final residual = 2.2616725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 -3.8409981e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 -3.0121079e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1852095e-07, Final residual = 9.6342048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342137e-09, Final residual = 1.6685252e-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 = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298261 0 0.98716998 water fraction, min, max = 0.013095447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297318 0 0.98716998 water fraction, min, max = 0.013104877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676971e-07, Final residual = 6.3148093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3143574e-09, Final residual = 1.7080104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.74 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 4.5798298e-05 max: 0.074096191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072580785 -> dtInletScale=826.66508 fluxAdjustedLocalCo dtLocalScale=8.0975822, dtInletScale=826.66508 -> dtScale=8.0975822 deltaT = 0.10904849 Time = 0.6547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013114274, Final residual = 9.6452565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472931e-09, Final residual = 2.8131856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 -1.3487305e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 -1.0564482e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080083e-06, Final residual = 7.2417751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2417711e-09, Final residual = 1.2007132e-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 = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 -1.2130691e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 -1.2007955e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18296187 0 0.98716998 water fraction, min, max = 0.013116188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18295056 0 0.98716998 water fraction, min, max = 0.013127499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403136e-07, Final residual = 2.995054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963641e-09, Final residual = 6.8801397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.73 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 5.7295748e-05 max: 0.081270157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087063163 -> dtInletScale=689.15483 fluxAdjustedLocalCo dtLocalScale=7.3827838, dtInletScale=689.15483 -> dtScale=7.3827838 deltaT = 0.13082772 Time = 0.785528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015729133, Final residual = 1.1897932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901084e-08, Final residual = 3.5944125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 -1.0306815e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 -8.0663663e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.544017e-06, Final residual = 9.6257421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6261441e-09, Final residual = 1.6102167e-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 = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 -3.6604805e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 -3.623506e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18293699 0 0.98716999 water fraction, min, max = 0.013141069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18292342 0 0.98716999 water fraction, min, max = 0.013154639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497357e-07, Final residual = 5.7132678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135138e-09, Final residual = 1.4348218e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.52 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 7.1730626e-05 max: 0.091470986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445148 -> dtInletScale=574.42941 fluxAdjustedLocalCo dtLocalScale=6.559457, dtInletScale=574.42941 -> dtScale=6.559457 deltaT = 0.15692747 Time = 0.942456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018859762, Final residual = 1.4798858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803006e-08, Final residual = 4.606403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 -1.326547e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 -1.0374929e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014361e-06, Final residual = 3.0420031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430308e-09, Final residual = 1.2122863e-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 = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18290714 0 0.98716999 water fraction, min, max = 0.013170916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289087 0 0.98716999 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213994e-07, Final residual = 2.2312006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321697e-09, Final residual = 7.1139369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.52 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 9.5016778e-05 max: 0.13441955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012528924 -> dtInletScale=478.89188 fluxAdjustedLocalCo dtLocalScale=4.4636364, dtInletScale=478.89188 -> dtScale=4.4636364 deltaT = 0.18818666 Time = 1.13064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 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 = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 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 = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 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 = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002257265, Final residual = 1.8840576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847773e-08, Final residual = 6.0677708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 -5.4398749e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 -2.7361996e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 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 = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756732e-06, Final residual = 3.943828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437115e-09, Final residual = 1.4783204e-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 = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 -2.9856389e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 -2.7457871e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18287135 0 0.98716999 water fraction, min, max = 0.013206713 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 = 0.18285183 0 0.98716999 water fraction, min, max = 0.013226232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809969e-06, Final residual = 4.6926152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6934062e-09, Final residual = 1.3661608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.31 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.00013231312 max: 0.18479923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015024625 -> dtInletScale=399.34441 fluxAdjustedLocalCo dtLocalScale=3.2467667, dtInletScale=399.34441 -> dtScale=3.2467667 deltaT = 0.22568763 Time = 1.35633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 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 = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000268907, Final residual = 2.47376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747156e-08, Final residual = 8.2830734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 -2.2968293e-118 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 -1.1552809e-118 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 = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272689e-06, Final residual = 5.7740587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744152e-09, Final residual = 1.8304782e-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 = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 -9.1815928e-37 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 -9.3150365e-37 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 = 0.18282842 0 0.98716999 water fraction, min, max = 0.013249641 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 = 0.18280501 0 0.98716999 water fraction, min, max = 0.013273051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825216e-06, Final residual = 2.8600299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607604e-09, Final residual = 4.5563983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.34 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.00020215077 max: 0.24064656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018018663 -> dtInletScale=332.98808 fluxAdjustedLocalCo dtLocalScale=2.4932831, dtInletScale=332.98808 -> dtScale=2.4932831 deltaT = 0.27049807 Time = 1.62683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 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 = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031895144, Final residual = 2.160867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617487e-08, Final residual = 4.2010758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 -5.5375965e-141 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 -4.3621339e-141 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 = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691299e-06, Final residual = 9.675575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6749483e-09, Final residual = 2.5008124e-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 = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 -1.0979745e-114 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 -5.5226959e-115 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 = 0.18277695 0 0.98716999 water fraction, min, max = 0.013301108 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 = 0.18274889 0 0.98716999 water fraction, min, max = 0.013329165 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107236e-06, Final residual = 7.7569223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574456e-09, Final residual = 1.3096897e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.29 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.00032717567 max: 0.30174701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021596281 -> dtInletScale=277.82561 fluxAdjustedLocalCo dtLocalScale=1.9884207, dtInletScale=277.82561 -> dtScale=1.9884207 deltaT = 0.32412726 Time = 1.95096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 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 = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003769572, Final residual = 3.017527e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189204e-08, Final residual = 5.7050296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 -2.001431e-135 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 -1.5703445e-135 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 = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505964e-06, Final residual = 5.7263908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7275704e-09, Final residual = 1.2725736e-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 = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 -4.4655436e-110 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 -2.2461213e-110 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 = 0.18271527 0 0.98716999 water fraction, min, max = 0.013362785 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 = 0.18268165 0 0.98716999 water fraction, min, max = 0.013396405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025081e-06, Final residual = 3.3078066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083476e-09, Final residual = 7.6009012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.47 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.00046984279 max: 0.37024144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025877979 -> dtInletScale=231.85737 fluxAdjustedLocalCo dtLocalScale=1.6205641, dtInletScale=231.85737 -> dtScale=1.6205641 deltaT = 0.3766175 Time = 2.32757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 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 = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043064052, Final residual = 4.0173216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192095e-08, Final residual = 7.7024986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 -2.3375852e-87 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 -2.1548108e-87 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 = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913245e-05, Final residual = 7.3771477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784041e-09, Final residual = 1.5694011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 -9.1872304e-106 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 -4.6210799e-106 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 = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.177499e-06, Final residual = 4.8933109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946287e-09, Final residual = 1.1352513e-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 = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 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 = 0.18264259 0 0.98717 water fraction, min, max = 0.013435469 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 = 0.18260352 0 0.98717 water fraction, min, max = 0.013474534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564583e-07, Final residual = 3.4162449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195438e-09, Final residual = 1.0086809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.9 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.00058594034 max: 0.43815969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030068745 -> dtInletScale=199.54275 fluxAdjustedLocalCo dtLocalScale=1.3693637, dtInletScale=199.54275 -> dtScale=1.3693637 deltaT = 0.42781665 Time = 2.75539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048034196, Final residual = 1.1940666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943935e-08, Final residual = 1.7791928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077266e-05, Final residual = 6.6983418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999356e-09, Final residual = 1.4613449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437477e-05, Final residual = 7.1671279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674806e-09, Final residual = 1.6776506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1055711e-07, Final residual = 5.0040027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0049858e-09, Final residual = 1.4705382e-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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 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 = 0.18255915 0 0.98717 water fraction, min, max = 0.013518908 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 = 0.18251477 0 0.98717 water fraction, min, max = 0.013563283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320813e-08, Final residual = 3.4980095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990519e-09, Final residual = 8.6375229e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.37 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.00069744741 max: 0.51657533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034156431 -> dtInletScale=175.66238 fluxAdjustedLocalCo dtLocalScale=1.1614956, dtInletScale=175.66238 -> dtScale=1.1614956 deltaT = 0.47743456 Time = 3.23282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052243252, Final residual = 1.4006428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013581e-08, Final residual = 1.952179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 -5.6134516e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029585547, Final residual = 1.9170873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174849e-08, Final residual = 8.2252863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580039e-05, Final residual = 9.3465845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469485e-09, Final residual = 2.192436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697563e-06, Final residual = 4.429973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304104e-09, Final residual = 1.730448e-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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 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 = 0.18246525 0 0.98717 water fraction, min, max = 0.013612805 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 = 0.18241573 0 0.98717 water fraction, min, max = 0.013662326 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.951171e-07, Final residual = 5.0859063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0871746e-09, Final residual = 1.8526209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.22 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.00080532457 max: 0.63424702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038117873 -> dtInletScale=157.40647 fluxAdjustedLocalCo dtLocalScale=0.94600366, dtInletScale=157.40647 -> dtScale=0.94600366 deltaT = 0.45065165 Time = 3.68348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048037741, Final residual = 1.324225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248951e-08, Final residual = 1.7261525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061361279, Final residual = 3.3067277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085075e-08, Final residual = 2.4866276e-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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610649e-05, Final residual = 7.6644795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642364e-09, Final residual = 1.804659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0388807e-06, Final residual = 2.6565993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601231e-09, Final residual = 1.1643747e-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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 -7.5000692e-112 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 -5.9815258e-112 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 = 0.18236899 0 0.98717 water fraction, min, max = 0.01370907 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 = 0.18232224 0 0.98717 water fraction, min, max = 0.013755813 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053705e-07, Final residual = 8.0660537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0660173e-09, Final residual = 1.7910904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.09 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.00078330336 max: 0.64903801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035979553 -> dtInletScale=166.76138 fluxAdjustedLocalCo dtLocalScale=0.92444509, dtInletScale=166.76138 -> dtScale=0.92444509 deltaT = 0.41606439 Time = 4.09954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042953143, Final residual = 1.1776535e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782337e-08, Final residual = 1.4696527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 -3.0080293e-92 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 -4.2621509e-93 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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045798395, Final residual = 2.2842029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850645e-08, Final residual = 9.6694839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403948e-05, Final residual = 4.8013644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024738e-09, Final residual = 9.780512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038492e-06, Final residual = 7.3874463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874021e-09, Final residual = 1.3712825e-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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 -1.758574e-92 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 -1.5595271e-110 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 = 0.18227909 0 0.98717 water fraction, min, max = 0.013798969 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 = 0.18223593 0 0.98717 water fraction, min, max = 0.013842125 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982575e-07, Final residual = 5.2181598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188127e-09, Final residual = 1.5515116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.78 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.00073727278 max: 0.63360547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033218143 -> dtInletScale=180.62419 fluxAdjustedLocalCo dtLocalScale=0.94696152, dtInletScale=180.62419 -> dtScale=0.94696152 deltaT = 0.39379114 Time = 4.49333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039313352, Final residual = 1.0630368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.063351e-08, Final residual = 1.311766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 -2.4143963e-109 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 -1.9080097e-109 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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035774505, Final residual = 1.7076871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081587e-08, Final residual = 7.0677931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088262e-05, Final residual = 3.7450101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475734e-09, Final residual = 6.3744814e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084704e-06, Final residual = 7.6305315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6321519e-09, Final residual = 1.5834776e-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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 -3.2409414e-91 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 -1.5214801e-91 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 = 0.18219509 0 0.98717 water fraction, min, max = 0.013882971 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 = 0.18215424 0 0.98717 water fraction, min, max = 0.013923817 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.615825e-07, Final residual = 6.8816601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814495e-09, Final residual = 1.358012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.14 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.00071076905 max: 0.62546866 fluxAdjustedLocalCo inlet-based: CoInlet=0.003143987 -> dtInletScale=190.84049 fluxAdjustedLocalCo dtLocalScale=0.95928067, dtInletScale=190.84049 -> dtScale=0.95928067 deltaT = 0.37758574 Time = 4.87092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 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 = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036511151, Final residual = 9.1372627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385774e-09, Final residual = 1.0931293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 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 = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028888093, Final residual = 1.3924797e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927495e-08, Final residual = 5.9202997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 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 = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403791e-05, Final residual = 3.4165395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174357e-09, Final residual = 4.7564294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 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 = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3300543e-06, Final residual = 1.4730316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.476244e-09, Final residual = 4.974576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 -1.1312591e-107 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 -9.173951e-108 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 = 0.18211508 0 0.98717 water fraction, min, max = 0.013962982 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 = 0.18207591 0 0.98717 water fraction, min, max = 0.014002146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857255e-07, Final residual = 7.3954926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960189e-09, Final residual = 1.9040126e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.64 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.00069880081 max: 0.62030462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030146048 -> dtInletScale=199.03106 fluxAdjustedLocalCo dtLocalScale=0.9672667, dtInletScale=199.03106 -> dtScale=0.9672667 deltaT = 0.36479897 Time = 5.23572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034281127, Final residual = 7.7772417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753037e-09, Final residual = 8.8671747e-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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 -2.659574e-106 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 -2.0994625e-106 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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023845656, Final residual = 1.0697289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697285e-08, Final residual = 4.2920869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954236e-05, Final residual = 5.0561451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564592e-09, Final residual = 8.1499356e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715256e-06, Final residual = 2.3321434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338044e-09, Final residual = 4.2216446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 -1.331457e-106 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 -1.0773883e-106 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 = 0.18203807 0 0.98717 water fraction, min, max = 0.014039985 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 = 0.18200024 0 0.98717 water fraction, min, max = 0.014077823 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002201e-06, Final residual = 5.6822172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817718e-09, Final residual = 1.5258324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.47 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.00068728026 max: 0.61509128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029125166 -> dtInletScale=206.00741 fluxAdjustedLocalCo dtLocalScale=0.97546497, dtInletScale=206.00741 -> dtScale=0.97546497 deltaT = 0.35557254 Time = 5.59129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032793689, Final residual = 6.0889757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845137e-09, Final residual = 7.3885082e-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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 -7.4612433e-106 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 -5.9000607e-106 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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020258965, Final residual = 5.9063829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039124e-09, Final residual = 2.146714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855524e-05, Final residual = 6.9035308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056177e-09, Final residual = 1.3745427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.118671e-06, Final residual = 6.4534734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544514e-09, Final residual = 1.1369081e-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 = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 -1.5109166e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 -1.2089813e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196335 0 0.98717 water fraction, min, max = 0.014114705 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 = 0.18192647 0 0.98717 water fraction, min, max = 0.014151586 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791422e-06, Final residual = 3.4273303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272508e-09, Final residual = 5.285491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.23 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.00068577682 max: 0.61139479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028388537 -> dtInletScale=211.35291 fluxAdjustedLocalCo dtLocalScale=0.98136263, dtInletScale=211.35291 -> dtScale=0.98136263 deltaT = 0.34877383 Time = 5.94006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 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 = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003172469, Final residual = 2.4832763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845048e-08, Final residual = 4.4034266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 -3.3841691e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 -2.6569814e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017590807, Final residual = 3.9419945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411034e-09, Final residual = 1.4851881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 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 = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832417e-05, Final residual = 7.124851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257032e-09, Final residual = 1.430229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 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 = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6475904e-06, Final residual = 2.6759142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779224e-09, Final residual = 5.1900615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 -6.1612335e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 -4.972767e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1818903 0 0.98717 water fraction, min, max = 0.014187763 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 = 0.18185412 0 0.98717 water fraction, min, max = 0.014223939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930902e-06, Final residual = 5.3587369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3600539e-09, Final residual = 7.6157117e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.38 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.00068243712 max: 0.60830577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027845735 -> dtInletScale=215.47285 fluxAdjustedLocalCo dtLocalScale=0.98634606, dtInletScale=215.47285 -> dtScale=0.98634606 deltaT = 0.34350932 Time = 6.28357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 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 = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030906461, Final residual = 2.6396505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6414e-08, Final residual = 7.5272484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 -3.2975007e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 -2.5875629e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015535072, Final residual = 2.8241328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.824867e-09, Final residual = 1.1722706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 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 = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079743e-05, Final residual = 4.8286225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298537e-09, Final residual = 8.2560505e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 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 = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430784e-06, Final residual = 9.5575048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571683e-09, Final residual = 1.4133418e-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 = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 -4.2570074e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 -3.377164e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18181849 0 0.98717 water fraction, min, max = 0.014259569 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 = 0.18178286 0 0.98717 water fraction, min, max = 0.014295199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443284e-06, Final residual = 3.5471082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470862e-09, Final residual = 5.6666313e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.42 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.0006863824 max: 0.60549059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027425422 -> dtInletScale=218.77512 fluxAdjustedLocalCo dtLocalScale=0.99093199, dtInletScale=218.77512 -> dtScale=0.99093199 deltaT = 0.34029294 Time = 6.62386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 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 = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030388903, Final residual = 1.9352275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366599e-08, Final residual = 5.331145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 -1.606013e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 -1.2572389e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013788814, Final residual = 2.0435709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464193e-09, Final residual = 9.7792577e-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 = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 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 = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674402e-05, Final residual = 8.3043638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3048706e-09, Final residual = 1.5083933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 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 = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.743043e-06, Final residual = 3.5893262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894408e-09, Final residual = 5.5624357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 -4.0124155e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 -3.3219873e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174756 0 0.98717 water fraction, min, max = 0.014330496 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 = 0.18171227 0 0.98717 water fraction, min, max = 0.014365793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191375e-06, Final residual = 1.3587418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617612e-09, Final residual = 2.0165693e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.12 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.00069411247 max: 0.60472416 fluxAdjustedLocalCo inlet-based: CoInlet=0.002716863 -> dtInletScale=220.84294 fluxAdjustedLocalCo dtLocalScale=0.99218791, dtInletScale=220.84294 -> dtScale=0.99218791 deltaT = 0.33713036 Time = 6.96099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 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 = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029878124, Final residual = 1.9174979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187523e-08, Final residual = 4.9808862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 -8.1012463e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 -6.3476288e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010366397, Final residual = 2.2805039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2835656e-09, Final residual = 1.307804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 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 = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995049e-05, Final residual = 8.7935066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7955422e-09, Final residual = 2.2054931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 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 = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.667578e-06, Final residual = 2.4768429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800853e-09, Final residual = 3.6658965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 -2.0840991e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 -1.8174886e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816773 0 0.98717 water fraction, min, max = 0.014400761 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 = 0.18164233 0 0.98717 water fraction, min, max = 0.01443573 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594061e-06, Final residual = 8.0664327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664976e-09, Final residual = 2.0593754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.05 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.00070066322 max: 0.60233961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026916133 -> dtInletScale=222.91463 fluxAdjustedLocalCo dtLocalScale=0.99611579, dtInletScale=222.91463 -> dtScale=0.99611579 deltaT = 0.33525742 Time = 7.29625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 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 = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029829862, Final residual = 1.8131102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146805e-08, Final residual = 5.3147841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 -7.5840934e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 -6.1194893e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156053e-05, Final residual = 5.0476229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481019e-09, Final residual = 2.0355002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 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 = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276636e-05, Final residual = 6.7013925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7019671e-09, Final residual = 2.3026797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 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 = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187763e-06, Final residual = 2.7915235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938349e-09, Final residual = 5.0176974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 -2.3186413e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 -2.0220267e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160755 0 0.98716999 water fraction, min, max = 0.014470504 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 = 0.18157278 0 0.98716999 water fraction, min, max = 0.014505278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412995e-06, Final residual = 6.3069264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3073794e-09, Final residual = 1.4510939e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.61 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.00070853064 max: 0.60076202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026766599 -> dtInletScale=224.15997 fluxAdjustedLocalCo dtLocalScale=0.99873157, dtInletScale=224.15997 -> dtScale=0.99873157 deltaT = 0.33463657 Time = 7.63089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 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 = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030207751, Final residual = 1.9857365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.987478e-08, Final residual = 7.5400302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 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 = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0946921e-05, Final residual = 5.3580733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580364e-09, Final residual = 1.1975003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 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 = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170875e-05, Final residual = 2.7879386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893263e-09, Final residual = 7.7662687e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 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 = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153866e-06, Final residual = 2.9435143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443472e-09, Final residual = 7.1053123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 -1.0951824e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 -9.5508001e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18153807 0 0.98716999 water fraction, min, max = 0.014539988 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 = 0.18150336 0 0.98716999 water fraction, min, max = 0.014574698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716423e-06, Final residual = 5.7767697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7781372e-09, Final residual = 1.3110782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.93 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.00071933909 max: 0.60006042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026717031 -> dtInletScale=224.57585 fluxAdjustedLocalCo dtLocalScale=0.99989931, dtInletScale=224.57585 -> dtScale=0.99989931 deltaT = 0.33401687 Time = 7.96491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 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 = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003120432, Final residual = 2.1892788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903238e-08, Final residual = 5.7628075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 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 = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0506796e-05, Final residual = 5.2124298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115768e-09, Final residual = 1.1874695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 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 = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244821e-05, Final residual = 2.8814428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.882354e-09, Final residual = 1.4802019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 -6.0201747e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 -4.7689408e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3012209e-06, Final residual = 2.3473535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464101e-09, Final residual = 7.8692557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 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 = 0.18146871 0 0.98716999 water fraction, min, max = 0.014609344 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 = 0.18143407 0 0.98716999 water fraction, min, max = 0.014643989 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008676e-06, Final residual = 3.9161514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166877e-09, Final residual = 9.8572946e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.5 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.00073249923 max: 0.59817039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026667555 -> dtInletScale=224.9925 fluxAdjustedLocalCo dtLocalScale=1.0030587, dtInletScale=224.9925 -> dtScale=1.0030587 deltaT = 0.33463772 Time = 8.29954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 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 = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032775002, Final residual = 2.8546539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561167e-08, Final residual = 8.2394233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 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 = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680114e-05, Final residual = 4.9322833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.931889e-09, Final residual = 1.2203009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 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 = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594414e-05, Final residual = 6.3136611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3139665e-09, Final residual = 1.9964077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 -1.6368147e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 -1.3045313e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9138361e-06, Final residual = 8.9645381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9653439e-09, Final residual = 1.4243058e-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 = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 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 = 0.18139936 0 0.98716999 water fraction, min, max = 0.014678699 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 = 0.18136465 0 0.98716999 water fraction, min, max = 0.01471341 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609531e-06, Final residual = 4.1672794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687186e-09, Final residual = 2.3660506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.24 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.0007479367 max: 0.59742585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026717123 -> dtInletScale=224.57508 fluxAdjustedLocalCo dtLocalScale=1.0043087, dtInletScale=224.57508 -> dtScale=1.0043087 deltaT = 0.3358887 Time = 8.63543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 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 = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034549393, Final residual = 2.1904893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905197e-08, Final residual = 4.9452433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 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 = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143491e-05, Final residual = 4.3080079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088328e-09, Final residual = 1.0881248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 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 = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960047e-05, Final residual = 5.1913643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1918033e-09, Final residual = 1.3533568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 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 = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429019e-06, Final residual = 5.2903876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911206e-09, Final residual = 9.1423389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 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 = 0.18132981 0 0.98716999 water fraction, min, max = 0.014748249 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 = 0.18129497 0 0.98716999 water fraction, min, max = 0.014783089 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134512e-06, Final residual = 5.6326665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333414e-09, Final residual = 3.0759048e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.93 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.00076995658 max: 0.59684562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026817 -> dtInletScale=223.73867 fluxAdjustedLocalCo dtLocalScale=1.0052851, dtInletScale=223.73867 -> dtScale=1.0052851 deltaT = 0.33715144 Time = 8.97258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036598247, Final residual = 2.8789992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796473e-08, Final residual = 7.4042042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669662e-05, Final residual = 3.6698032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.671445e-09, Final residual = 1.0450377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660895e-05, Final residual = 4.5987486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983406e-09, Final residual = 1.1136058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103823e-06, Final residual = 7.7564882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573699e-09, Final residual = 2.7047512e-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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 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 = 0.18126 0 0.98717 water fraction, min, max = 0.01481806 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 = 0.18122503 0 0.98717 water fraction, min, max = 0.014853031 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513493e-06, Final residual = 5.4376303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380202e-09, Final residual = 2.3519211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.39 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.00079009781 max: 0.59526286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026917816 -> dtInletScale=222.9007 fluxAdjustedLocalCo dtLocalScale=1.0079581, dtInletScale=222.9007 -> dtScale=1.0079581 deltaT = 0.33971047 Time = 9.31229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038951309, Final residual = 3.8572644e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584919e-08, Final residual = 6.9727033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4750289e-05, Final residual = 3.874613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752031e-09, Final residual = 1.1174269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257949e-05, Final residual = 3.9869571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9887928e-09, Final residual = 1.228466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9059696e-06, Final residual = 9.2329541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333985e-09, Final residual = 3.2984102e-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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 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 = 0.18118979 0 0.98717 water fraction, min, max = 0.014888267 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 = 0.18115456 0 0.98717 water fraction, min, max = 0.014923503 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377354e-06, Final residual = 2.5060114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071908e-09, Final residual = 1.0831954e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.82 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.00082095151 max: 0.59488081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027122126 -> dtInletScale=221.2216 fluxAdjustedLocalCo dtLocalScale=1.0086054, dtInletScale=221.2216 -> dtScale=1.0086054 deltaT = 0.34231361 Time = 9.65461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041206376, Final residual = 1.8408309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411771e-08, Final residual = 3.3423654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994515 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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994515 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865105e-05, Final residual = 4.3726125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3727735e-09, Final residual = 1.209523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769146e-05, Final residual = 3.6954251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975968e-09, Final residual = 1.2906535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110998e-06, Final residual = 4.5481471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5483054e-09, Final residual = 1.2467695e-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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 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 = 0.18111905 0 0.98717 water fraction, min, max = 0.014959009 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 = 0.18108354 0 0.98717 water fraction, min, max = 0.014994516 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605864e-06, Final residual = 4.7571246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580366e-09, Final residual = 1.8149638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.24 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.00085132876 max: 0.59416731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027329958 -> dtInletScale=219.5393 fluxAdjustedLocalCo dtLocalScale=1.0098166, dtInletScale=219.5393 -> dtScale=1.0098166 deltaT = 0.34563061 Time = 10.0002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043568362, Final residual = 2.5774908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788093e-08, Final residual = 7.1076592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9372506e-05, Final residual = 4.1336474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345038e-09, Final residual = 1.1330974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970007e-05, Final residual = 4.4680472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677157e-09, Final residual = 8.7951305e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.278923e-06, Final residual = 7.8083966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087535e-09, Final residual = 2.1176226e-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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 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 = 0.18104769 0 0.98717 water fraction, min, max = 0.015030366 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 = 0.18101184 0 0.98717 water fraction, min, max = 0.015066216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440809e-06, Final residual = 4.2253946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2260019e-09, Final residual = 8.8269141e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.05 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.0008849463 max: 0.60298165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027594784 -> dtInletScale=217.4324 fluxAdjustedLocalCo dtLocalScale=0.99505515, dtInletScale=217.4324 -> dtScale=0.99505515 deltaT = 0.34362888 Time = 10.3439 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045223764, Final residual = 3.4515476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532953e-08, Final residual = 1.7838425e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8654297e-05, Final residual = 3.8132831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8143934e-09, Final residual = 1.040999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183499e-05, Final residual = 7.2050913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059459e-09, Final residual = 1.11787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540971e-06, Final residual = 2.292855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957342e-09, Final residual = 4.6883054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 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 = 0.1809762 0 0.98717 water fraction, min, max = 0.015101859 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 = 0.18094056 0 0.98717 water fraction, min, max = 0.015137501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078743e-06, Final residual = 6.9250764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238766e-09, Final residual = 1.4881485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.3 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.00090796561 max: 0.60733456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027434968 -> dtInletScale=218.699 fluxAdjustedLocalCo dtLocalScale=0.98792336, dtInletScale=218.699 -> dtScale=0.98792336 deltaT = 0.33903842 Time = 10.6829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 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 = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046419666, Final residual = 3.8841333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863115e-08, Final residual = 1.6932379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 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 = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.707298e-05, Final residual = 3.7063797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077495e-09, Final residual = 1.0343037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 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 = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938854e-05, Final residual = 5.7068463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082237e-09, Final residual = 2.0802514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 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 = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133579e-06, Final residual = 2.777496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802253e-09, Final residual = 5.3424575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 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 = 0.18090539 0 0.98717 water fraction, min, max = 0.015172668 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 = 0.18087022 0 0.98717 water fraction, min, max = 0.015207834 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221865e-06, Final residual = 1.5835834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852228e-09, Final residual = 5.210849e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.54 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.00092194142 max: 0.60555065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027068471 -> dtInletScale=221.6601 fluxAdjustedLocalCo dtLocalScale=0.99083371, dtInletScale=221.6601 -> dtScale=0.99083371 deltaT = 0.33582783 Time = 11.0187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 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 = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047550469, Final residual = 3.9100479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123097e-08, Final residual = 2.0476744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 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 = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856897e-05, Final residual = 3.6981869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993643e-09, Final residual = 1.1060925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 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 = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682888e-05, Final residual = 9.3655797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3668555e-09, Final residual = 3.7364751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 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 = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207127e-06, Final residual = 3.5582954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589303e-09, Final residual = 6.3229138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 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 = 0.18083539 0 0.98716999 water fraction, min, max = 0.015242668 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 = 0.18080056 0 0.98716999 water fraction, min, max = 0.015277501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516012e-06, Final residual = 2.6432788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452948e-09, Final residual = 6.8385112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.79 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.00093645873 max: 0.60498986 fluxAdjustedLocalCo inlet-based: CoInlet=0.002681214 -> dtInletScale=223.77922 fluxAdjustedLocalCo dtLocalScale=0.99175216, dtInletScale=223.77922 -> dtScale=0.99175216 deltaT = 0.33267155 Time = 11.3514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048380013, Final residual = 3.593852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959074e-08, Final residual = 2.1530191e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3906345e-05, Final residual = 3.463554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.465911e-09, Final residual = 1.0664464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884164e-05, Final residual = 3.9982221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991219e-09, Final residual = 1.5326862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662519e-06, Final residual = 6.4902297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4908456e-09, Final residual = 1.2553969e-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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 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 = 0.18076605 0 0.98716999 water fraction, min, max = 0.015312007 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 = 0.18073154 0 0.98716999 water fraction, min, max = 0.015346513 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657903e-06, Final residual = 4.2499324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513284e-09, Final residual = 1.0001281e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.48 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.00095286786 max: 0.60341157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026560147 -> dtInletScale=225.90237 fluxAdjustedLocalCo dtLocalScale=0.9943462, dtInletScale=225.90237 -> dtScale=0.9943462 deltaT = 0.33018429 Time = 11.6816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049096969, Final residual = 3.079011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806717e-08, Final residual = 6.7329474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.203973e-05, Final residual = 3.3919103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926203e-09, Final residual = 1.0453199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453945e-05, Final residual = 3.9615704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620864e-09, Final residual = 1.5249933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801807e-06, Final residual = 8.9736029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.973795e-09, Final residual = 1.7867115e-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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 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 = 0.1806973 0 0.98716999 water fraction, min, max = 0.015380762 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 = 0.18066305 0 0.98716999 water fraction, min, max = 0.01541501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767835e-06, Final residual = 5.3133861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155372e-09, Final residual = 1.227805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.83 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.0009683129 max: 0.60221446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026361566 -> dtInletScale=227.60408 fluxAdjustedLocalCo dtLocalScale=0.9963228, dtInletScale=227.60408 -> dtScale=0.9963228 deltaT = 0.32895226 Time = 12.0105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049563345, Final residual = 2.6438271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452258e-08, Final residual = 5.2277114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188767e-05, Final residual = 3.2421884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439479e-09, Final residual = 1.0656053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021516e-05, Final residual = 5.240745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419254e-09, Final residual = 1.743062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.796822e-06, Final residual = 4.7006435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7039867e-09, Final residual = 1.1193239e-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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 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 = 0.18062893 0 0.98716999 water fraction, min, max = 0.01544913 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 = 0.18059481 0 0.98716999 water fraction, min, max = 0.01548325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049527e-06, Final residual = 7.7529505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538332e-09, Final residual = 1.7131216e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.78 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.0009863381 max: 0.60297891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026263202 -> dtInletScale=228.45653 fluxAdjustedLocalCo dtLocalScale=0.99505968, dtInletScale=228.45653 -> dtScale=0.99505968 deltaT = 0.32711795 Time = 12.3377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050017992, Final residual = 2.1414565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.142756e-08, Final residual = 4.5482955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946586e-05, Final residual = 3.3853473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878516e-09, Final residual = 1.1329299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685174e-05, Final residual = 6.2419718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442271e-09, Final residual = 1.805461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075399e-06, Final residual = 6.0409097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435112e-09, Final residual = 1.4721013e-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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 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 = 0.18056088 0 0.98716999 water fraction, min, max = 0.01551718 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 = 0.18052695 0 0.98716999 water fraction, min, max = 0.01555111 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957829e-06, Final residual = 9.7590273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7597547e-09, Final residual = 2.1197408e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.68 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.0009986169 max: 0.60198615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026116753 -> dtInletScale=229.73759 fluxAdjustedLocalCo dtLocalScale=0.99670068, dtInletScale=229.73759 -> dtScale=0.99670068 deltaT = 0.32590416 Time = 12.6636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050329141, Final residual = 4.5328729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351963e-08, Final residual = 9.6556505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445701e-05, Final residual = 3.5525719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5547354e-09, Final residual = 1.1550769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351411e-05, Final residual = 7.21807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181113e-09, Final residual = 1.8787791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514072e-06, Final residual = 7.7277167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285417e-09, Final residual = 1.9299111e-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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 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 = 0.18049314 0 0.98716999 water fraction, min, max = 0.015584915 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 = 0.18045934 0 0.98716999 water fraction, min, max = 0.015618719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827723e-06, Final residual = 3.8203808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232618e-09, Final residual = 1.0132117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.33 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.0010117749 max: 0.60120033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026019845 -> dtInletScale=230.59323 fluxAdjustedLocalCo dtLocalScale=0.99800344, dtInletScale=230.59323 -> dtScale=0.99800344 deltaT = 0.3246971 Time = 12.9883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050533506, Final residual = 4.0873447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897067e-08, Final residual = 8.0353727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7121674e-05, Final residual = 3.7037934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051068e-09, Final residual = 1.0934212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233188e-05, Final residual = 7.6440091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6449902e-09, Final residual = 1.9079825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146486e-06, Final residual = 8.2010097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2020051e-09, Final residual = 2.042142e-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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 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 = 0.18042566 0 0.98716999 water fraction, min, max = 0.015652398 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 = 0.18039198 0 0.98716999 water fraction, min, max = 0.015686077 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436307e-06, Final residual = 3.7068531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063995e-09, Final residual = 9.8443138e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.22 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.0010245317 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025923475 -> dtInletScale=231.45045 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=231.45045 -> dtScale=1.0001578 deltaT = 0.3246971 Time = 13.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050969137, Final residual = 3.4066703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087093e-08, Final residual = 5.898142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5751309e-05, Final residual = 4.0096144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119666e-09, Final residual = 1.1513955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416348e-05, Final residual = 6.8880874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889704e-09, Final residual = 1.7571876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601952e-06, Final residual = 8.1495999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1513868e-09, Final residual = 2.0369878e-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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 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 = 0.1803583 0 0.98716999 water fraction, min, max = 0.015719756 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 = 0.18032462 0 0.98716999 water fraction, min, max = 0.015753435 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964537e-06, Final residual = 9.8992127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9006386e-09, Final residual = 2.2819117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.21 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.0010395398 max: 0.60089299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025923475 -> dtInletScale=231.45045 fluxAdjustedLocalCo dtLocalScale=0.9985139, dtInletScale=231.45045 -> dtScale=0.9985139 deltaT = 0.3240947 Time = 13.6371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051109867, Final residual = 3.3241331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262499e-08, Final residual = 5.6253599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626141e-05, Final residual = 4.4465547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489915e-09, Final residual = 1.366631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077584e-05, Final residual = 7.0941979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0957847e-09, Final residual = 1.8135864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8550289e-06, Final residual = 8.8676682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675526e-09, Final residual = 2.237311e-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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 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 = 0.18029101 0 0.98716999 water fraction, min, max = 0.015787051 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 = 0.18025739 0 0.98716999 water fraction, min, max = 0.015820667 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031278e-06, Final residual = 3.8485939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495048e-09, Final residual = 1.0168946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.33 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.0010511804 max: 0.60079827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025875379 -> dtInletScale=231.88066 fluxAdjustedLocalCo dtLocalScale=0.99867131, dtInletScale=231.88066 -> dtScale=0.99867131 deltaT = 0.32349341 Time = 13.9605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051288324, Final residual = 3.2518744e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540204e-08, Final residual = 5.2701804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809105e-05, Final residual = 4.6043194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058131e-09, Final residual = 1.4707776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130329e-05, Final residual = 5.0579915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592994e-09, Final residual = 1.4161579e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602905e-06, Final residual = 7.8427334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8442363e-09, Final residual = 1.9216648e-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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 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 = 0.18022384 0 0.98716999 water fraction, min, max = 0.015854222 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 = 0.18019028 0 0.98716999 water fraction, min, max = 0.015887776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104592e-06, Final residual = 8.6977959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978933e-09, Final residual = 2.0606809e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.69 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.001066639 max: 0.60060151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025827373 -> dtInletScale=232.31166 fluxAdjustedLocalCo dtLocalScale=0.99899849, dtInletScale=232.31166 -> dtScale=0.99899849 deltaT = 0.32289324 Time = 14.2834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005135751, Final residual = 3.1549691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570351e-08, Final residual = 4.9420439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526421e-05, Final residual = 4.8742212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.875321e-09, Final residual = 1.4883217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190338e-05, Final residual = 3.7317717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332596e-09, Final residual = 1.1778519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205942e-06, Final residual = 7.0217315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0230827e-09, Final residual = 1.7349824e-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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 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 = 0.18015679 0 0.98716999 water fraction, min, max = 0.015921268 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 = 0.1801233 0 0.98716999 water fraction, min, max = 0.015954759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738525e-06, Final residual = 7.146825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1472603e-09, Final residual = 1.7386756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.68 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.0010780784 max: 0.60020199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025779456 -> dtInletScale=232.74347 fluxAdjustedLocalCo dtLocalScale=0.99966346, dtInletScale=232.74347 -> dtScale=0.99966346 deltaT = 0.32229418 Time = 14.6057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051430892, Final residual = 2.9242119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262004e-08, Final residual = 4.4779175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942537e-05, Final residual = 5.2283185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286541e-09, Final residual = 1.4964555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243486e-05, Final residual = 2.5599852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616057e-09, Final residual = 1.0195261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283107e-06, Final residual = 5.6245001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6259051e-09, Final residual = 1.4244168e-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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 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 = 0.18008987 0 0.98716999 water fraction, min, max = 0.015988189 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 = 0.18005644 0 0.98716999 water fraction, min, max = 0.016021619 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807888e-06, Final residual = 4.9642926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641889e-09, Final residual = 1.2733345e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.61 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.0010924685 max: 0.59935267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025731628 -> dtInletScale=233.17608 fluxAdjustedLocalCo dtLocalScale=1.0010801, dtInletScale=233.17608 -> dtScale=1.0010801 deltaT = 0.32229418 Time = 14.928 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051417546, Final residual = 2.6928718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6947713e-08, Final residual = 4.0473878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2882518e-05, Final residual = 5.8756979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771793e-09, Final residual = 1.7779181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002523e-05, Final residual = 9.2489369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2501958e-09, Final residual = 2.5002497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024561e-06, Final residual = 5.1470054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1508989e-09, Final residual = 1.2757878e-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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 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 = 0.18002301 0 0.98716999 water fraction, min, max = 0.016055049 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 = 0.17998958 0 0.98716999 water fraction, min, max = 0.016088478 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073892e-06, Final residual = 3.8721726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739934e-09, Final residual = 1.008372e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.36 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.0011057387 max: 0.59904063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025731628 -> dtInletScale=233.17608 fluxAdjustedLocalCo dtLocalScale=1.0016015, dtInletScale=233.17608 -> dtScale=1.0016015 deltaT = 0.32229418 Time = 15.2503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051108572, Final residual = 2.7819731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839529e-08, Final residual = 4.8908624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2750452e-05, Final residual = 6.9301864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295462e-09, Final residual = 2.1347536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095979e-05, Final residual = 6.4466504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474608e-09, Final residual = 2.234303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511207e-06, Final residual = 7.3684642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3677768e-09, Final residual = 1.9324325e-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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 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 = 0.17995615 0 0.98716999 water fraction, min, max = 0.016121908 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 = 0.17992272 0 0.98716999 water fraction, min, max = 0.016155338 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305982e-06, Final residual = 2.2652347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.266602e-09, Final residual = 6.2518118e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.14 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.0011252143 max: 0.59845595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025731628 -> dtInletScale=233.17608 fluxAdjustedLocalCo dtLocalScale=1.0025801, dtInletScale=233.17608 -> dtScale=1.0025801 deltaT = 0.3228966 Time = 15.5732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050981443, Final residual = 3.3817637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839764e-08, Final residual = 2.2078641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392533e-05, Final residual = 8.4729437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751862e-09, Final residual = 2.5652246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262877e-05, Final residual = 8.6876282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6875108e-09, Final residual = 2.3726792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.769729e-06, Final residual = 5.4487815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500812e-09, Final residual = 1.4756968e-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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 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 = 0.17988923 0 0.98716999 water fraction, min, max = 0.01618883 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 = 0.17985574 0 0.98716999 water fraction, min, max = 0.016222322 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.029275e-06, Final residual = 1.7169435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195998e-09, Final residual = 4.4567963e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.17 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.0011418151 max: 0.59889935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025779724 -> dtInletScale=232.74105 fluxAdjustedLocalCo dtLocalScale=1.0018378, dtInletScale=232.74105 -> dtScale=1.0018378 deltaT = 0.3228966 Time = 15.8961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050778492, Final residual = 4.382402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848761e-08, Final residual = 5.8926228e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3492211e-05, Final residual = 9.3253587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3261156e-09, Final residual = 2.2391121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364724e-05, Final residual = 7.7360493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7366356e-09, Final residual = 2.5313224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686041e-06, Final residual = 4.4178303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191822e-09, Final residual = 1.4203298e-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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 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 = 0.17982224 0 0.98716999 water fraction, min, max = 0.016255814 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 = 0.17978875 0 0.98716999 water fraction, min, max = 0.016289306 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311383e-06, Final residual = 1.5070272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089807e-09, Final residual = 4.6107941e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.9 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.0011567652 max: 0.59822406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025779724 -> dtInletScale=232.74105 fluxAdjustedLocalCo dtLocalScale=1.0029687, dtInletScale=232.74105 -> dtScale=1.0029687 deltaT = 0.32350354 Time = 16.2196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050729245, Final residual = 3.5371722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393069e-08, Final residual = 1.7823197e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3288424e-05, Final residual = 3.7110596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131828e-09, Final residual = 1.5253897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460748e-05, Final residual = 6.1646996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646074e-09, Final residual = 2.2333808e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764863e-06, Final residual = 3.2461647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478728e-09, Final residual = 1.1633516e-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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 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 = 0.1797552 0 0.98716999 water fraction, min, max = 0.016322862 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 = 0.17972164 0 0.98716999 water fraction, min, max = 0.016356417 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562327e-06, Final residual = 8.1975885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989726e-09, Final residual = 1.1384369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.39 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.0011764976 max: 0.59871149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025828182 -> dtInletScale=232.30438 fluxAdjustedLocalCo dtLocalScale=1.0021521, dtInletScale=232.30438 -> dtScale=1.0021521 deltaT = 0.32411393 Time = 16.5437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 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 = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050783816, Final residual = 3.9171535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193602e-08, Final residual = 2.2229422e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 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 = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370067e-05, Final residual = 6.372508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3738853e-09, Final residual = 2.7009265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 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 = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585321e-05, Final residual = 7.5330291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337281e-09, Final residual = 1.8235196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 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 = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653101e-06, Final residual = 3.0340011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.035781e-09, Final residual = 8.7128096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 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 = 0.17968802 0 0.98716999 water fraction, min, max = 0.016390035 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 = 0.1796544 0 0.98716999 water fraction, min, max = 0.016423654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765017e-06, Final residual = 7.6181163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6177845e-09, Final residual = 9.7926746e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.89 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.0011950441 max: 0.59920029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876915 -> dtInletScale=231.8669 fluxAdjustedLocalCo dtLocalScale=1.0013346, dtInletScale=231.8669 -> dtScale=1.0013346 deltaT = 0.32411393 Time = 16.8678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 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 = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050834921, Final residual = 4.3796478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818889e-08, Final residual = 2.2428834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 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 = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590714e-05, Final residual = 9.4936786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4949077e-09, Final residual = 4.053891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 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 = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844719e-05, Final residual = 7.5799624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812735e-09, Final residual = 1.3536312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 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 = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8111782e-06, Final residual = 3.0458367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460609e-09, Final residual = 7.1650759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 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 = 0.17962079 0 0.98716999 water fraction, min, max = 0.016457272 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 = 0.17958717 0 0.98716999 water fraction, min, max = 0.016490891 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023864e-06, Final residual = 9.7922694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7922579e-09, Final residual = 2.4925686e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.91 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.0012142045 max: 0.59862266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876915 -> dtInletScale=231.8669 fluxAdjustedLocalCo dtLocalScale=1.0023009, dtInletScale=231.8669 -> dtScale=1.0023009 deltaT = 0.32472894 Time = 17.1926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 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 = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050679024, Final residual = 1.8739229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748429e-08, Final residual = 1.8700398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 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 = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791641e-05, Final residual = 5.1584658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606558e-09, Final residual = 2.624005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 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 = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801368e-05, Final residual = 6.3213641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228416e-09, Final residual = 1.2831911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 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 = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7800796e-06, Final residual = 2.9640504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648024e-09, Final residual = 7.0177472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 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 = 0.17955349 0 0.98716999 water fraction, min, max = 0.016524573 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 = 0.1795198 0 0.98716999 water fraction, min, max = 0.016558255 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858488e-06, Final residual = 6.982143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818161e-09, Final residual = 1.0961186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.25 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.0012369984 max: 0.59950269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926017 -> dtInletScale=231.42776 fluxAdjustedLocalCo dtLocalScale=1.0008295, dtInletScale=231.42776 -> dtScale=1.0008295 deltaT = 0.32472894 Time = 17.5173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 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 = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050328114, Final residual = 2.0089811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099051e-08, Final residual = 2.2996753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 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 = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043692e-05, Final residual = 6.1090844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1107559e-09, Final residual = 2.9853783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 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 = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617074e-05, Final residual = 7.1053987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045476e-09, Final residual = 1.5004558e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 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 = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882964e-06, Final residual = 3.2803231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799137e-09, Final residual = 7.8241725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 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 = 0.17948612 0 0.98716999 water fraction, min, max = 0.016591937 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 = 0.17945244 0 0.98716999 water fraction, min, max = 0.01662562 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204559e-06, Final residual = 7.7398605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7404165e-09, Final residual = 1.7685749e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 484.23 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.0012550454 max: 0.59945169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926017 -> dtInletScale=231.42776 fluxAdjustedLocalCo dtLocalScale=1.0009147, dtInletScale=231.42776 -> dtScale=1.0009147 deltaT = 0.32472894 Time = 17.842 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049855226, Final residual = 4.6249344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272598e-08, Final residual = 6.2863456e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001051e-05, Final residual = 6.9918877e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9940092e-09, Final residual = 3.0475692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359262e-05, Final residual = 7.2569283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2587566e-09, Final residual = 1.9666556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364142e-06, Final residual = 2.9807284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818648e-09, Final residual = 7.5241187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 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 = 0.17941876 0 0.98716999 water fraction, min, max = 0.016659302 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 = 0.17938507 0 0.98716999 water fraction, min, max = 0.016692984 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919622e-06, Final residual = 6.8293526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8299468e-09, Final residual = 2.2383587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 491.81 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.0012735694 max: 0.59952435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926017 -> dtInletScale=231.42776 fluxAdjustedLocalCo dtLocalScale=1.0007934, dtInletScale=231.42776 -> dtScale=1.0007934 deltaT = 0.32472894 Time = 18.1668 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049538337, Final residual = 4.4785388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808162e-08, Final residual = 6.7564473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260198e-05, Final residual = 7.7093025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107208e-09, Final residual = 2.9082269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138369e-05, Final residual = 5.9520386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536947e-09, Final residual = 1.9472462e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977441e-06, Final residual = 2.8428713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.844296e-09, Final residual = 8.1934016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 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 = 0.17935139 0 0.98716999 water fraction, min, max = 0.016726666 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 = 0.17931771 0 0.98716999 water fraction, min, max = 0.016760349 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672497e-06, Final residual = 6.8949203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954563e-09, Final residual = 2.5155051e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 498.36 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.0012917357 max: 0.59981915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926017 -> dtInletScale=231.42776 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=231.42776 -> dtScale=1.0003015 deltaT = 0.32472894 Time = 18.4915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049393073, Final residual = 2.0199309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207971e-08, Final residual = 3.195199e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4350893e-05, Final residual = 8.3565003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566974e-09, Final residual = 2.7820451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819767e-05, Final residual = 4.113723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149327e-09, Final residual = 9.995203e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046629e-06, Final residual = 3.6262808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254494e-09, Final residual = 1.0542568e-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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 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 = 0.17928403 0 0.98716999 water fraction, min, max = 0.016794031 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 = 0.17925035 0 0.98716999 water fraction, min, max = 0.016827713 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.905735e-06, Final residual = 8.406186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059964e-09, Final residual = 2.8818304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 502.85 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.0013085133 max: 0.60027319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926017 -> dtInletScale=231.42776 fluxAdjustedLocalCo dtLocalScale=0.99954488, dtInletScale=231.42776 -> dtScale=0.99954488 deltaT = 0.32410805 Time = 18.8156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049134318, Final residual = 2.0475569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483091e-08, Final residual = 3.2284698e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811431e-05, Final residual = 8.9591889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608368e-09, Final residual = 2.9135486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517783e-05, Final residual = 3.2802634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823933e-09, Final residual = 8.75214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262227e-06, Final residual = 4.1963203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978942e-09, Final residual = 1.231026e-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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 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 = 0.17921673 0 0.98716999 water fraction, min, max = 0.016861331 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 = 0.17918311 0 0.98716999 water fraction, min, max = 0.016894949 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656576e-06, Final residual = 8.8861012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8867907e-09, Final residual = 3.0130103e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 507.21 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.001323689 max: 0.59946293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0008959, dtInletScale=231.87111 -> dtScale=1.0008959 deltaT = 0.32410805 Time = 19.1397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004894017, Final residual = 2.0989049e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997903e-08, Final residual = 2.2633312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5179664e-05, Final residual = 9.2351297e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.235867e-09, Final residual = 3.0176411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297285e-05, Final residual = 3.1485889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490142e-09, Final residual = 9.6394455e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494364e-06, Final residual = 4.1947006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954919e-09, Final residual = 1.2417504e-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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 -6.4849555e-88 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 -9.2999964e-89 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 = 0.17914949 0 0.98716999 water fraction, min, max = 0.016928567 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 = 0.17911587 0 0.98716999 water fraction, min, max = 0.016962185 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183311e-06, Final residual = 9.8595097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594786e-09, Final residual = 3.4208053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 511.52 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.0013451178 max: 0.59966302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=231.87111 -> dtScale=1.0005619 deltaT = 0.32410805 Time = 19.4638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048492048, Final residual = 2.10035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011384e-08, Final residual = 2.0262689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5920467e-05, Final residual = 9.2980738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2983669e-09, Final residual = 3.0675312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 -2.9477731e-88 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980595e-05, Final residual = 3.8562085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569758e-09, Final residual = 1.2158334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656387e-06, Final residual = 4.2356949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366372e-09, Final residual = 1.372967e-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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 -5.9095858e-87 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 -4.2393312e-87 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 = 0.17908226 0 0.98716999 water fraction, min, max = 0.016995802 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 = 0.17904864 0 0.98716999 water fraction, min, max = 0.01702942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567957e-06, Final residual = 5.7437171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440453e-09, Final residual = 8.2097149e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 515.87 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.0013667493 max: 0.59969794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0005037, dtInletScale=231.87111 -> dtScale=1.0005037 deltaT = 0.32410805 Time = 19.7879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047957668, Final residual = 2.1665682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674186e-08, Final residual = 3.982446e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150613e-05, Final residual = 9.4392024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386537e-09, Final residual = 3.0421325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 -5.6532512e-87 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 -4.0499357e-87 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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689459e-05, Final residual = 5.4160232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176664e-09, Final residual = 1.5634415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996224e-06, Final residual = 4.794694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.794454e-09, Final residual = 1.4815845e-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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 -1.5127729e-86 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 -1.150517e-86 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 = 0.17901502 0 0.98716999 water fraction, min, max = 0.017063038 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 = 0.1789814 0 0.98716999 water fraction, min, max = 0.017096656 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432928e-06, Final residual = 7.198609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990207e-09, Final residual = 1.1626283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 520.59 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.0013896608 max: 0.59961544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0006413, dtInletScale=231.87111 -> dtScale=1.0006413 deltaT = 0.32410805 Time = 20.112 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047553439, Final residual = 2.2531536e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539909e-08, Final residual = 6.7875713e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6415512e-05, Final residual = 9.3716109e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3717244e-09, Final residual = 3.0247629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 -1.8531549e-86 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 -1.4245886e-86 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509227e-05, Final residual = 6.1754416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775121e-09, Final residual = 1.3422866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849028e-06, Final residual = 5.0580018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584361e-09, Final residual = 1.3743034e-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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 -2.1178355e-86 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 -1.6292825e-86 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 = 0.17894778 0 0.98716999 water fraction, min, max = 0.017130274 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 = 0.17891417 0 0.98716999 water fraction, min, max = 0.017163892 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443344e-06, Final residual = 7.6281479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289978e-09, Final residual = 1.648403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.9 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.001412268 max: 0.59927863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0012037, dtInletScale=231.87111 -> dtScale=1.0012037 deltaT = 0.32410805 Time = 20.4361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047390505, Final residual = 2.422689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237605e-08, Final residual = 9.59129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 -1.3430052e-86 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 -1.0346597e-86 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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6464251e-05, Final residual = 9.0815193e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.082187e-09, Final residual = 2.9037428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319741e-05, Final residual = 6.5131945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152988e-09, Final residual = 1.1846623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1247929e-06, Final residual = 6.1068844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.106939e-09, Final residual = 1.533751e-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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 -4.1000522e-86 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 -3.1941333e-86 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 = 0.17888055 0 0.98716999 water fraction, min, max = 0.01719751 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 = 0.17884693 0 0.98716999 water fraction, min, max = 0.017231127 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247805e-06, Final residual = 8.6616617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6627001e-09, Final residual = 2.0285348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 529.86 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.0014310106 max: 0.59879411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876445 -> dtInletScale=231.87111 fluxAdjustedLocalCo dtLocalScale=1.0020139, dtInletScale=231.87111 -> dtScale=1.0020139 deltaT = 0.32473616 Time = 20.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047138751, Final residual = 2.6301141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313736e-08, Final residual = 9.2189884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 -4.3464926e-86 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 -3.4349389e-86 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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6901202e-05, Final residual = 8.4562611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.457187e-09, Final residual = 2.7081903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103826e-05, Final residual = 6.5468569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.547393e-09, Final residual = 1.0760723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859561e-06, Final residual = 7.0621566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0626487e-09, Final residual = 1.6409326e-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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 -5.9240169e-86 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 -4.6402018e-86 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 = 0.17881325 0 0.98716999 water fraction, min, max = 0.01726481 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 = 0.17877956 0 0.98716999 water fraction, min, max = 0.017298493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143818e-06, Final residual = 9.5520679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5536097e-09, Final residual = 2.458319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 535.84 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.0014567953 max: 0.59925502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926593 -> dtInletScale=231.42261 fluxAdjustedLocalCo dtLocalScale=1.0012432, dtInletScale=231.42261 -> dtScale=1.0012432 deltaT = 0.32473616 Time = 21.0856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047021011, Final residual = 2.7185825e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7199163e-08, Final residual = 7.6729365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 -3.0966483e-86 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 -2.6194921e-86 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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6384804e-05, Final residual = 7.8776319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785243e-09, Final residual = 2.4902134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122349e-05, Final residual = 6.9535539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534512e-09, Final residual = 1.1689061e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200211e-06, Final residual = 6.2812802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2812509e-09, Final residual = 1.4532227e-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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 -1.6762825e-85 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 -9.61839e-86 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 = 0.17874588 0 0.98716999 water fraction, min, max = 0.017332176 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 = 0.1787122 0 0.98716999 water fraction, min, max = 0.017365859 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720565e-06, Final residual = 8.8309195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318153e-09, Final residual = 2.2362886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 541.93 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.0014770635 max: 0.5985642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025926593 -> dtInletScale=231.42261 fluxAdjustedLocalCo dtLocalScale=1.0023987, dtInletScale=231.42261 -> dtScale=1.0023987 deltaT = 0.32536918 Time = 21.411 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046800268, Final residual = 2.7693601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707289e-08, Final residual = 7.0098426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510971e-05, Final residual = 6.9006544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9002879e-09, Final residual = 2.1657556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 -1.1385641e-85 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 -9.0332874e-86 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952747e-05, Final residual = 6.504701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052906e-09, Final residual = 1.1398437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399316e-06, Final residual = 7.1569396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.157733e-09, Final residual = 1.6119897e-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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 -2.0711321e-84 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 -2.2754001e-85 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 = 0.17867845 0 0.98716999 water fraction, min, max = 0.017399608 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 = 0.1786447 0 0.98716999 water fraction, min, max = 0.017433357 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370947e-06, Final residual = 9.9686776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9694036e-09, Final residual = 2.5889011e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 548.44 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.0014989868 max: 0.59905597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025977133 -> dtInletScale=230.97237 fluxAdjustedLocalCo dtLocalScale=1.0015759, dtInletScale=230.97237 -> dtScale=1.0015759 deltaT = 0.32536918 Time = 21.7363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046354145, Final residual = 2.7942517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957033e-08, Final residual = 6.8543885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128103e-05, Final residual = 5.8293721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298493e-09, Final residual = 1.8264448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 -3.1285264e-85 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 -2.4975831e-85 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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775507e-05, Final residual = 6.3897597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.390785e-09, Final residual = 1.0758589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9881418e-06, Final residual = 8.2296428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2308449e-09, Final residual = 1.799012e-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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 -7.6618022e-84 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 -1.6194949e-84 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 = 0.17861095 0 0.98716999 water fraction, min, max = 0.017467105 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 = 0.1785772 0 0.98716999 water fraction, min, max = 0.017500854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161463e-06, Final residual = 1.5882599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897927e-09, Final residual = 2.8651198e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.94 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.0015177143 max: 0.59837596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025977133 -> dtInletScale=230.97237 fluxAdjustedLocalCo dtLocalScale=1.0027141, dtInletScale=230.97237 -> dtScale=1.0027141 deltaT = 0.32600716 Time = 22.0624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046306135, Final residual = 2.7306569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320817e-08, Final residual = 6.6286594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010012e-05, Final residual = 4.7684437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697558e-09, Final residual = 1.5084431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 -1.0324349e-84 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 -8.2781567e-85 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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629299e-05, Final residual = 6.6887909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894225e-09, Final residual = 1.1437602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424463e-06, Final residual = 8.251601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2513038e-09, Final residual = 1.7755959e-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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 -2.0777165e-83 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 -5.9060689e-84 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 = 0.17854339 0 0.98716999 water fraction, min, max = 0.017534669 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 = 0.17850957 0 0.98716999 water fraction, min, max = 0.017568484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920028e-06, Final residual = 1.7973019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984595e-09, Final residual = 3.3872196e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.68 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.0015414398 max: 0.59900241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026028068 -> dtInletScale=230.52037 fluxAdjustedLocalCo dtLocalScale=1.0016654, dtInletScale=230.52037 -> dtScale=1.0016654 deltaT = 0.32600716 Time = 22.3884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046089719, Final residual = 2.6567053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581486e-08, Final residual = 6.383124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.532458e-05, Final residual = 3.7061733e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.707429e-09, Final residual = 1.2005971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 -1.9517337e-84 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 -1.5741689e-84 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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606864e-05, Final residual = 6.5183094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5181479e-09, Final residual = 1.0919283e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983076e-06, Final residual = 6.6107595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6101411e-09, Final residual = 1.4401631e-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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 -1.8206784e-58 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 -1.5087907e-58 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 = 0.17847576 0 0.98716999 water fraction, min, max = 0.017602299 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 = 0.17844194 0 0.98716999 water fraction, min, max = 0.017636113 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316308e-06, Final residual = 1.4167269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177217e-09, Final residual = 2.55187e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 568.19 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.0015639041 max: 0.59848726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026028068 -> dtInletScale=230.52037 fluxAdjustedLocalCo dtLocalScale=1.0025276, dtInletScale=230.52037 -> dtScale=1.0025276 deltaT = 0.32665017 Time = 22.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045971608, Final residual = 2.5048052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060988e-08, Final residual = 5.9388091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4831015e-05, Final residual = 3.1044369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042552e-09, Final residual = 1.0162591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 -3.2391553e-84 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 -2.6360579e-84 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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685303e-05, Final residual = 7.8247513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257215e-09, Final residual = 1.5114128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048537e-06, Final residual = 5.6220755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6234448e-09, Final residual = 1.2419012e-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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 -3.1429841e-58 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 -2.7277061e-58 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 = 0.17840806 0 0.98716999 water fraction, min, max = 0.017669995 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 = 0.17837418 0 0.98716999 water fraction, min, max = 0.017703876 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588078e-06, Final residual = 9.5137953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157354e-09, Final residual = 2.2731582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 574.89 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.0015864601 max: 0.59936005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0010677, dtInletScale=230.06659 -> dtScale=1.0010677 deltaT = 0.32665017 Time = 23.0417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045638153, Final residual = 2.4263907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277014e-08, Final residual = 5.6880308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4625147e-05, Final residual = 7.510309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121003e-09, Final residual = 1.7962384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 -7.4885208e-83 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 -2.3590531e-83 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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751976e-05, Final residual = 8.7794649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786157e-09, Final residual = 1.7755494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.972973e-06, Final residual = 5.1968438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1967426e-09, Final residual = 1.1271156e-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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 -1.185024e-58 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 -9.2283764e-59 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 = 0.1783403 0 0.98716999 water fraction, min, max = 0.017737758 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 = 0.17830642 0 0.98716999 water fraction, min, max = 0.01777164 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588478e-06, Final residual = 1.6068381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076587e-09, Final residual = 3.2062874e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 581.92 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.0016040935 max: 0.5992364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0012743, dtInletScale=230.06659 -> dtScale=1.0012743 deltaT = 0.32665017 Time = 23.3683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045467123, Final residual = 2.2531936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544724e-08, Final residual = 5.1731503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4297867e-05, Final residual = 5.4764285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777624e-09, Final residual = 1.2388766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 -1.8229277e-82 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 -5.86952e-83 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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511458e-05, Final residual = 8.2324471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327386e-09, Final residual = 1.5815852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.831616e-06, Final residual = 5.864314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647657e-09, Final residual = 1.2336256e-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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 -3.0911511e-58 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 -2.6799259e-58 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 = 0.17827254 0 0.98716999 water fraction, min, max = 0.017805521 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 = 0.17823866 0 0.98716999 water fraction, min, max = 0.017839403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882822e-06, Final residual = 1.4673612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675511e-09, Final residual = 2.7613778e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 588.68 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.001623169 max: 0.5992424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0012643, dtInletScale=230.06659 -> dtScale=1.0012643 deltaT = 0.32665017 Time = 23.695 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045262573, Final residual = 2.1122681e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136543e-08, Final residual = 4.7668474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3549995e-05, Final residual = 3.9258835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281701e-09, Final residual = 8.5767099e-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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 -2.7708399e-82 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 -8.9676392e-83 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568129e-05, Final residual = 8.9082761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9089795e-09, Final residual = 1.8738074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8477132e-06, Final residual = 4.7716343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715342e-09, Final residual = 9.9998811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 -6.2822058e-58 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 -5.6214739e-58 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 = 0.17820477 0 0.98716999 water fraction, min, max = 0.017873284 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 = 0.17817089 0 0.98716999 water fraction, min, max = 0.017907166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706949e-06, Final residual = 9.6582578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6584667e-09, Final residual = 2.19017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 595.5 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.0016478819 max: 0.59931427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0011442, dtInletScale=230.06659 -> dtScale=1.0011442 deltaT = 0.32665017 Time = 24.0216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004493105, Final residual = 2.0220582e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234012e-08, Final residual = 4.5426316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122516e-05, Final residual = 2.4884195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905672e-09, Final residual = 4.6596634e-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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 -1.5361866e-82 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 -4.9323464e-83 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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490293e-05, Final residual = 8.2472599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2488252e-09, Final residual = 1.7285105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989156e-06, Final residual = 5.8100244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101775e-09, Final residual = 1.2120851e-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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 -1.6509649e-57 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 -1.504924e-57 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 = 0.17813701 0 0.98716999 water fraction, min, max = 0.017941047 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 = 0.17810313 0 0.98716999 water fraction, min, max = 0.017974929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774346e-06, Final residual = 1.3210739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.322449e-09, Final residual = 2.466021e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 602.72 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.0016654667 max: 0.59910582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0014925, dtInletScale=230.06659 -> dtScale=1.0014925 deltaT = 0.32665017 Time = 24.3483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044603964, Final residual = 1.9540557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553457e-08, Final residual = 4.4060893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2980633e-05, Final residual = 8.955093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570201e-09, Final residual = 1.901367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 -2.5819721e-81 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 -8.4299704e-82 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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556929e-05, Final residual = 8.5866359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869505e-09, Final residual = 1.9929259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121209e-06, Final residual = 4.9757103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765109e-09, Final residual = 1.0376384e-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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 -2.0474609e-57 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 -1.8704182e-57 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 = 0.17806925 0 0.98716999 water fraction, min, max = 0.01800881 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 = 0.17803537 0 0.98716999 water fraction, min, max = 0.018042692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682088e-06, Final residual = 1.2784771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795412e-09, Final residual = 2.5363589e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 609.74 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.0016877746 max: 0.59890723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0018246, dtInletScale=230.06659 -> dtScale=1.0018246 deltaT = 0.32665017 Time = 24.6749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 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 = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044356453, Final residual = 1.8850277e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862907e-08, Final residual = 4.2764417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 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 = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746743e-05, Final residual = 8.7847657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860295e-09, Final residual = 2.4673812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 -1.2337502e-56 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 -1.1355887e-56 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 = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631964e-05, Final residual = 8.9788528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9792606e-09, Final residual = 2.2042264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 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 = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786507e-06, Final residual = 4.6618347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608686e-09, Final residual = 9.2739898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 -8.781715e-58 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 -7.925548e-58 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 = 0.17800149 0 0.98716999 water fraction, min, max = 0.018076573 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 = 0.1779676 0 0.98716999 water fraction, min, max = 0.018110455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665597e-06, Final residual = 1.2515706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529192e-09, Final residual = 2.3815225e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 616.33 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.0017097733 max: 0.59878693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026079406 -> dtInletScale=230.06659 fluxAdjustedLocalCo dtLocalScale=1.0020259, dtInletScale=230.06659 -> dtScale=1.0020259 deltaT = 0.32730478 Time = 25.0022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 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 = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044121138, Final residual = 1.8360665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372355e-08, Final residual = 4.1902791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 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 = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661549e-05, Final residual = 6.9804084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834493e-09, Final residual = 1.9918154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 -2.1690442e-56 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 -1.9977527e-56 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 = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603665e-05, Final residual = 9.0571131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.05637e-09, Final residual = 2.3329291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 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 = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495689e-06, Final residual = 4.4670775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669707e-09, Final residual = 8.6890865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 -1.1398205e-57 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 -1.0337456e-57 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 = 0.17793365 0 0.98716999 water fraction, min, max = 0.018144404 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 = 0.1778997 0 0.98716999 water fraction, min, max = 0.018178354 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427087e-06, Final residual = 1.2351321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363504e-09, Final residual = 2.3242768e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 622.64 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.0017323267 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026131669 -> dtInletScale=229.60646 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=229.60646 -> dtScale=1.0000936 deltaT = 0.32730478 Time = 25.3295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 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 = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004386544, Final residual = 1.7855699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866593e-08, Final residual = 4.0848518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 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 = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063994e-05, Final residual = 6.2842317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2859672e-09, Final residual = 1.7963484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 -3.116759e-56 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 -2.8713661e-56 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 = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746389e-05, Final residual = 8.933538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9341124e-09, Final residual = 2.5956407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 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 = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263366e-06, Final residual = 3.2000341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009537e-09, Final residual = 5.8785626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 -1.0000742e-57 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 -9.0492596e-58 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 = 0.17786576 0 0.98716999 water fraction, min, max = 0.018212303 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 = 0.17783181 0 0.98716999 water fraction, min, max = 0.018246253 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873437e-06, Final residual = 9.0920457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930765e-09, Final residual = 2.0359897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.96 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.0017508737 max: 0.59988734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026131669 -> dtInletScale=229.60646 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=229.60646 -> dtScale=1.0001878 deltaT = 0.32730478 Time = 25.6568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 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 = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043590873, Final residual = 1.7506831e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516033e-08, Final residual = 4.0468754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 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 = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697936e-05, Final residual = 5.5808068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811969e-09, Final residual = 1.5403294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 -1.8334968e-56 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 -1.6884415e-56 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 = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742336e-05, Final residual = 8.8621019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8628565e-09, Final residual = 2.8092601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 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 = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110161e-06, Final residual = 3.2093672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091775e-09, Final residual = 6.1482779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 -1.1129254e-57 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 -1.0089534e-57 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 = 0.17779786 0 0.98716999 water fraction, min, max = 0.018280202 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 = 0.17776391 0 0.98716999 water fraction, min, max = 0.018314151 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910407e-06, Final residual = 8.7228665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233913e-09, Final residual = 1.8569374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 635.43 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.001769331 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026131669 -> dtInletScale=229.60646 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=229.60646 -> dtScale=1.0000943 deltaT = 0.32730478 Time = 25.9841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 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 = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043325093, Final residual = 1.7417118e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426552e-08, Final residual = 4.1092121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 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 = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1434767e-05, Final residual = 5.0275785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283001e-09, Final residual = 1.3258251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 -5.0463153e-56 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 -4.6500517e-56 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 = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586985e-05, Final residual = 8.4883073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874008e-09, Final residual = 2.6467843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 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 = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7087058e-06, Final residual = 3.2834194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843605e-09, Final residual = 6.0418561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 -3.4515663e-57 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 -3.1647374e-57 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 = 0.17772996 0 0.98716999 water fraction, min, max = 0.018348101 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 = 0.17769601 0 0.98716999 water fraction, min, max = 0.01838205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388109e-06, Final residual = 9.5107926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5105412e-09, Final residual = 2.0523626e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 641.75 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.0017897796 max: 0.60007173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026131669 -> dtInletScale=229.60646 fluxAdjustedLocalCo dtLocalScale=0.99988046, dtInletScale=229.60646 -> dtScale=0.99988046 deltaT = 0.32664489 Time = 26.3108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 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 = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043034092, Final residual = 1.713366e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143118e-08, Final residual = 4.0915666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 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 = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993774e-05, Final residual = 4.4954618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.497586e-09, Final residual = 1.1076015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 -2.6144277e-56 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 -2.4083118e-56 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 = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575703e-05, Final residual = 8.4084651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4092789e-09, Final residual = 2.6790658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 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 = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199714e-06, Final residual = 3.3494292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506886e-09, Final residual = 6.1915525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 -6.593401e-57 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 -6.0609139e-57 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 = 0.17766213 0 0.98716999 water fraction, min, max = 0.018415931 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 = 0.17762825 0 0.98716999 water fraction, min, max = 0.018449812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429517e-06, Final residual = 8.9933047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.993122e-09, Final residual = 1.9446839e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 648.82 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.001811348 max: 0.59903894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0016043, dtInletScale=230.07031 -> dtScale=1.0016043 deltaT = 0.32664489 Time = 26.6374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042870198, Final residual = 1.6629401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639258e-08, Final residual = 3.99724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0473874e-05, Final residual = 3.995721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9980834e-09, Final residual = 9.0962015e-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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 -2.5575121e-56 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 -2.3558464e-56 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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544409e-05, Final residual = 8.2429508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421067e-09, Final residual = 2.5751201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264761e-06, Final residual = 3.1654652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.165731e-09, Final residual = 5.6295277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 -9.002018e-57 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 -8.2812026e-57 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 = 0.17759437 0 0.98716999 water fraction, min, max = 0.018483693 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 = 0.17756048 0 0.98716999 water fraction, min, max = 0.018517574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502629e-06, Final residual = 9.3157357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163269e-09, Final residual = 2.015467e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 655.38 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.0018316051 max: 0.59925024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0012512, dtInletScale=230.07031 -> dtScale=1.0012512 deltaT = 0.32664489 Time = 26.9641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042715742, Final residual = 1.6116259e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125411e-08, Final residual = 3.8676633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0377956e-05, Final residual = 3.5880392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904373e-09, Final residual = 7.8622607e-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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 -2.5042278e-56 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 -2.3067285e-56 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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662762e-05, Final residual = 8.2135143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136582e-09, Final residual = 2.6190693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508072e-06, Final residual = 2.8897265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902622e-09, Final residual = 4.8693553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 -1.003543e-56 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 -9.2338127e-57 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 = 0.1775266 0 0.98716999 water fraction, min, max = 0.018551455 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 = 0.17749272 0 0.98716999 water fraction, min, max = 0.018585336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752928e-06, Final residual = 8.9454279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461977e-09, Final residual = 1.9276993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 661.96 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.0018537614 max: 0.59940587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0009912, dtInletScale=230.07031 -> dtScale=1.0009912 deltaT = 0.32664489 Time = 27.2907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042556487, Final residual = 1.5424844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433243e-08, Final residual = 3.6962889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449754e-05, Final residual = 3.2299838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.231427e-09, Final residual = 7.0588492e-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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 -2.2563576e-56 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 -2.078239e-56 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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597072e-05, Final residual = 8.1499964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499135e-09, Final residual = 2.4727956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159636e-06, Final residual = 3.688866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897069e-09, Final residual = 6.7578968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 -2.4571248e-56 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 -2.2633084e-56 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 = 0.17745884 0 0.98716999 water fraction, min, max = 0.018619217 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 = 0.17742496 0 0.98716999 water fraction, min, max = 0.018653098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518643e-06, Final residual = 1.1481766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518382e-09, Final residual = 2.3454447e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 668.17 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.0018760945 max: 0.59945643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0009068, dtInletScale=230.07031 -> dtScale=1.0009068 deltaT = 0.32664489 Time = 27.6174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042639251, Final residual = 1.4577046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583819e-08, Final residual = 3.4835613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606786e-05, Final residual = 3.0232773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236494e-09, Final residual = 6.5611658e-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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 -6.0391853e-56 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 -5.5652897e-56 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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342129e-05, Final residual = 7.9166694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171323e-09, Final residual = 2.260203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269499e-06, Final residual = 4.7590465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593468e-09, Final residual = 8.9554388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 -5.1562743e-56 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 -4.751413e-56 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 = 0.17739108 0 0.98716999 water fraction, min, max = 0.018686979 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 = 0.1773572 0 0.98716999 water fraction, min, max = 0.01872086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173781e-06, Final residual = 1.3439501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452849e-09, Final residual = 2.7286651e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 674.01 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.001897369 max: 0.59946593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0008909, dtInletScale=230.07031 -> dtScale=1.0008909 deltaT = 0.32664489 Time = 27.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042381763, Final residual = 1.4342997e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.435117e-08, Final residual = 3.5186163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9077755e-05, Final residual = 2.8443339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468506e-09, Final residual = 6.0390107e-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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 -6.8282991e-56 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 -6.2927032e-56 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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332462e-05, Final residual = 8.2105071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113011e-09, Final residual = 2.2442496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464834e-06, Final residual = 4.6583521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6582996e-09, Final residual = 8.8762847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 -8.5889981e-56 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 -7.9157342e-56 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 = 0.17732332 0 0.98716999 water fraction, min, max = 0.018754741 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 = 0.17728944 0 0.98716999 water fraction, min, max = 0.018788622 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154937e-06, Final residual = 1.5612651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625809e-09, Final residual = 3.2305681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 680.81 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.0019167963 max: 0.59939207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0010142, dtInletScale=230.07031 -> dtScale=1.0010142 deltaT = 0.32664489 Time = 28.2706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042271474, Final residual = 1.3676123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683412e-08, Final residual = 3.4613923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195681e-05, Final residual = 2.7247257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281022e-09, Final residual = 5.673094e-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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 -8.9285684e-56 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 -8.2287536e-56 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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281483e-05, Final residual = 8.231811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.231222e-09, Final residual = 2.4407888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583128e-06, Final residual = 3.5906341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910395e-09, Final residual = 6.45029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 -8.3132131e-56 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 -7.6615127e-56 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 = 0.17725556 0 0.98716999 water fraction, min, max = 0.018822503 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 = 0.17722167 0 0.98716999 water fraction, min, max = 0.018856384 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235897e-06, Final residual = 9.0671578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698368e-09, Final residual = 2.0020632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 687.67 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.0019366963 max: 0.59926518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0012262, dtInletScale=230.07031 -> dtScale=1.0012262 deltaT = 0.32664489 Time = 28.5973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042110503, Final residual = 1.3099161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.310636e-08, Final residual = 3.4507037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908497e-05, Final residual = 2.5117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149307e-09, Final residual = 5.1194465e-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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 -4.9817886e-56 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 -4.5905703e-56 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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960336e-05, Final residual = 7.8995854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8990638e-09, Final residual = 2.2180597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420775e-06, Final residual = 3.9993098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.999356e-09, Final residual = 7.3727541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 -1.5863716e-55 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 -1.4621646e-55 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 = 0.17718779 0 0.98716999 water fraction, min, max = 0.018890265 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 = 0.17715391 0 0.98716999 water fraction, min, max = 0.018924146 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638516e-06, Final residual = 1.2381721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394404e-09, Final residual = 2.436177e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 694.02 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.0019631129 max: 0.59909085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0015175, dtInletScale=230.07031 -> dtScale=1.0015175 deltaT = 0.32664489 Time = 28.9239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042078808, Final residual = 1.2136579e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144141e-08, Final residual = 3.1586094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318773e-05, Final residual = 2.33734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407707e-09, Final residual = 4.6716206e-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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 -1.3035116e-55 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 -1.2014212e-55 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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074362e-05, Final residual = 7.8768396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8767906e-09, Final residual = 2.6214479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088366e-06, Final residual = 2.7295767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293644e-09, Final residual = 4.713069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 -1.2411186e-55 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 -1.1439067e-55 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 = 0.17712003 0 0.98716999 water fraction, min, max = 0.018958027 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 = 0.17708615 0 0.98716999 water fraction, min, max = 0.018991908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093369e-06, Final residual = 7.8684469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689116e-09, Final residual = 1.8295898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 700.35 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.0019831742 max: 0.59882051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0019697, dtInletScale=230.07031 -> dtScale=1.0019697 deltaT = 0.32664489 Time = 29.2506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041529808, Final residual = 1.36531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.365996e-08, Final residual = 4.8879533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088755e-05, Final residual = 2.2674426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692949e-09, Final residual = 4.5682925e-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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 -1.2082621e-55 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 -1.1136193e-55 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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115793e-05, Final residual = 8.2279418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2283699e-09, Final residual = 2.6261609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261513e-06, Final residual = 2.7353963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354529e-09, Final residual = 4.6906775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 -1.6521762e-55 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 -1.522824e-55 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 = 0.17705227 0 0.98716999 water fraction, min, max = 0.019025789 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 = 0.17701839 0 0.98716999 water fraction, min, max = 0.01905967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562277e-06, Final residual = 6.9078775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9088233e-09, Final residual = 1.6133504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 706.87 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.0020035693 max: 0.59850917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026078984 -> dtInletScale=230.07031 fluxAdjustedLocalCo dtLocalScale=1.0024909, dtInletScale=230.07031 -> dtScale=1.0024909 deltaT = 0.32731838 Time = 29.5779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041346247, Final residual = 1.4634823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641927e-08, Final residual = 6.550332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126431e-05, Final residual = 2.1745076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771373e-09, Final residual = 4.2688411e-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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 -1.2084484e-55 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 -1.1137911e-55 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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135478e-05, Final residual = 8.1788202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1792052e-09, Final residual = 2.6302734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748466e-06, Final residual = 2.906782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.90752e-09, Final residual = 5.4653444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 -1.9713707e-55 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 -1.8170609e-55 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 = 0.17698444 0 0.98716999 water fraction, min, max = 0.019093621 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 = 0.17695049 0 0.98716999 water fraction, min, max = 0.019127572 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812192e-06, Final residual = 5.4131957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143725e-09, Final residual = 1.3224316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 713.25 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.0020266794 max: 0.59941996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026132755 -> dtInletScale=229.59692 fluxAdjustedLocalCo dtLocalScale=1.0009677, dtInletScale=229.59692 -> dtScale=1.0009677 deltaT = 0.32731838 Time = 29.9052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041191006, Final residual = 1.4994108e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001253e-08, Final residual = 7.4962835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124687e-05, Final residual = 2.1482118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503941e-09, Final residual = 4.1231802e-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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 -1.3226525e-55 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 -1.2190656e-55 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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048984e-05, Final residual = 8.0669306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663561e-09, Final residual = 2.6486818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973662e-06, Final residual = 2.7563959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568483e-09, Final residual = 4.7334635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 -2.8939698e-55 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 -2.6675225e-55 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 = 0.17691654 0 0.98716999 water fraction, min, max = 0.019161523 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 = 0.17688258 0 0.98716999 water fraction, min, max = 0.019195473 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264905e-06, Final residual = 7.0686995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695735e-09, Final residual = 1.6563644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 719.58 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.0020435266 max: 0.59910293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026132755 -> dtInletScale=229.59692 fluxAdjustedLocalCo dtLocalScale=1.0014974, dtInletScale=229.59692 -> dtScale=1.0014974 deltaT = 0.32731838 Time = 30.2325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041153353, Final residual = 1.5602858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610032e-08, Final residual = 8.2884509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207496e-05, Final residual = 2.0375325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389306e-09, Final residual = 3.8147835e-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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 -1.4007028e-55 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 -1.2910132e-55 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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911665e-05, Final residual = 8.1090072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084379e-09, Final residual = 2.5005323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890284e-06, Final residual = 3.5552436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555369e-09, Final residual = 6.6332013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 -4.6523251e-55 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 -4.2883931e-55 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 = 0.17684863 0 0.98716999 water fraction, min, max = 0.019229424 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 = 0.17681468 0 0.98716999 water fraction, min, max = 0.019263375 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638785e-06, Final residual = 8.6264274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6271492e-09, Final residual = 2.0251828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 725.86 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.0020651989 max: 0.59878579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026132755 -> dtInletScale=229.59692 fluxAdjustedLocalCo dtLocalScale=1.0020278, dtInletScale=229.59692 -> dtScale=1.0020278 deltaT = 0.32731838 Time = 30.5599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041032309, Final residual = 1.6824847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831939e-08, Final residual = 6.5913176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 -1.0028147e-56 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 -9.2270995e-57 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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299344e-05, Final residual = 1.9880282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.99038e-09, Final residual = 3.7001328e-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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 -1.3661924e-79 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 -1.1563785e-79 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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080249e-05, Final residual = 7.7903045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7908491e-09, Final residual = 2.1549367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579297e-06, Final residual = 4.2395458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2399486e-09, Final residual = 8.1458201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 -5.997622e-55 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 -5.528502e-55 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 = 0.17678073 0 0.98716999 water fraction, min, max = 0.019297326 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 = 0.17674678 0 0.98716999 water fraction, min, max = 0.019331277 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527557e-06, Final residual = 9.6368186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378179e-09, Final residual = 2.2160876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 732.88 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.0020898926 max: 0.59841796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026132755 -> dtInletScale=229.59692 fluxAdjustedLocalCo dtLocalScale=1.0026437, dtInletScale=229.59692 -> dtScale=1.0026437 deltaT = 0.3280003 Time = 30.8879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040903248, Final residual = 1.8188671e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197081e-08, Final residual = 3.1982511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 -3.3205983e-79 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 -3.3328642e-79 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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301188e-05, Final residual = 1.9800031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824797e-09, Final residual = 3.6384224e-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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862808e-05, Final residual = 7.7840039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849523e-09, Final residual = 2.0655087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546178e-06, Final residual = 4.5717066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738242e-09, Final residual = 8.7757683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 -8.8509568e-55 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 -8.1587363e-55 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 = 0.17671276 0 0.98716999 water fraction, min, max = 0.019365298 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 = 0.17667874 0 0.98716999 water fraction, min, max = 0.01939932 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537994e-06, Final residual = 9.5682112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.568131e-09, Final residual = 2.2014083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 739.8 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.0021163997 max: 0.59921223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026187198 -> dtInletScale=229.11958 fluxAdjustedLocalCo dtLocalScale=1.0013147, dtInletScale=229.11958 -> dtScale=1.0013147 deltaT = 0.3280003 Time = 31.2159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040873038, Final residual = 2.0629346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638485e-08, Final residual = 1.4624482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 -2.034341e-78 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 -1.712937e-78 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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658686e-05, Final residual = 1.9717726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733202e-09, Final residual = 3.730744e-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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081492e-05, Final residual = 7.4555526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560845e-09, Final residual = 1.9811988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433342 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433342 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975392e-06, Final residual = 3.6615775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615328e-09, Final residual = 6.9270727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 -6.4000764e-55 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 -5.8994887e-55 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 = 0.17664472 0 0.98716999 water fraction, min, max = 0.019433341 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 = 0.1766107 0 0.98716999 water fraction, min, max = 0.019467363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380852e-06, Final residual = 8.8821462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.883435e-09, Final residual = 2.064586e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 746.35 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.0021405914 max: 0.5987216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026187198 -> dtInletScale=229.11958 fluxAdjustedLocalCo dtLocalScale=1.0021352, dtInletScale=229.11958 -> dtScale=1.0021352 deltaT = 0.32868793 Time = 31.5445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040920362, Final residual = 2.154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549117e-08, Final residual = 1.4088418e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 -3.7081418e-78 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 -3.0982937e-78 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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837046e-05, Final residual = 2.0265941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282747e-09, Final residual = 4.1961587e-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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921273e-05, Final residual = 7.3210394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3215305e-09, Final residual = 2.1797814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994588e-06, Final residual = 3.3074394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077809e-09, Final residual = 6.1667576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 -2.5626427e-56 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 -2.3605759e-56 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 = 0.1765766 0 0.98716999 water fraction, min, max = 0.019501456 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 = 0.17654251 0 0.98716999 water fraction, min, max = 0.019535549 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541812e-06, Final residual = 8.1088978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1098183e-09, Final residual = 1.8723742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 752.4 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.0021683415 max: 0.59944401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026242098 -> dtInletScale=228.64025 fluxAdjustedLocalCo dtLocalScale=1.0009275, dtInletScale=228.64025 -> dtScale=1.0009275 deltaT = 0.32868793 Time = 31.8732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040988264, Final residual = 2.4081819e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092608e-08, Final residual = 1.5974981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 -6.9947824e-78 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 -5.7800464e-78 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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8135665e-05, Final residual = 2.027023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284692e-09, Final residual = 4.5546103e-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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066793e-05, Final residual = 6.9502096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9504541e-09, Final residual = 1.9650894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212865e-06, Final residual = 2.9344467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351613e-09, Final residual = 5.4031497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 -4.9715265e-67 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 -1.0110438e-76 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 = 0.17650842 0 0.98716999 water fraction, min, max = 0.019569642 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 = 0.17647432 0 0.98716999 water fraction, min, max = 0.019603735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223109e-06, Final residual = 7.2137394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156306e-09, Final residual = 1.606997e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 758.6 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.0021937064 max: 0.59884771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026242098 -> dtInletScale=228.64025 fluxAdjustedLocalCo dtLocalScale=1.0019242, dtInletScale=228.64025 -> dtScale=1.0019242 deltaT = 0.32868793 Time = 32.2019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040953078, Final residual = 2.5152065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165073e-08, Final residual = 2.8549931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 -2.4957777e-55 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 -2.3004648e-55 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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7672782e-05, Final residual = 2.0796511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826142e-09, Final residual = 5.0510338e-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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642461e-05, Final residual = 6.3264382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270618e-09, Final residual = 1.6294063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4413732e-06, Final residual = 3.0222995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223833e-09, Final residual = 5.8490267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 -1.9268439e-76 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 -6.2976215e-77 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 = 0.17644023 0 0.98716999 water fraction, min, max = 0.019637828 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 = 0.17640614 0 0.98716999 water fraction, min, max = 0.01967192 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.522613e-06, Final residual = 7.705716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068322e-09, Final residual = 1.706343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 764.93 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.0022148141 max: 0.59824617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026242098 -> dtInletScale=228.64025 fluxAdjustedLocalCo dtLocalScale=1.0029316, dtInletScale=228.64025 -> dtScale=1.0029316 deltaT = 0.32938283 Time = 32.5313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040881815, Final residual = 2.3868307e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880082e-08, Final residual = 4.021925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 -3.8373191e-55 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 -3.5371119e-55 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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7606212e-05, Final residual = 2.2056358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095722e-09, Final residual = 5.6668229e-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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737041e-05, Final residual = 6.3901404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913023e-09, Final residual = 1.650219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771333e-06, Final residual = 2.8681871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684209e-09, Final residual = 5.6271522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 -1.9623562e-76 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 -6.4136886e-77 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 = 0.17637197 0 0.98716999 water fraction, min, max = 0.019706085 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 = 0.17633781 0 0.98716999 water fraction, min, max = 0.01974025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585974e-06, Final residual = 7.3855632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863752e-09, Final residual = 1.6375695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 771.16 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.0022480502 max: 0.60790752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026297578 -> dtInletScale=228.15789 fluxAdjustedLocalCo dtLocalScale=0.98699223, dtInletScale=228.15789 -> dtScale=0.98699223 deltaT = 0.3245693 Time = 32.8559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040093928, Final residual = 2.1909483e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920931e-08, Final residual = 4.1052866e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 -8.2218555e-55 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 -7.578824e-55 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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840642e-05, Final residual = 2.3449176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464959e-09, Final residual = 6.3449538e-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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 -4.3966223e-66 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 -7.3436444e-67 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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541385e-05, Final residual = 5.941921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430237e-09, Final residual = 1.3808158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507566e-06, Final residual = 3.0825155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0838583e-09, Final residual = 6.2566587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 -2.3241942e-66 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 -4.2186005e-77 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 = 0.17630414 0 0.98716999 water fraction, min, max = 0.019773916 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 = 0.17627048 0 0.98716999 water fraction, min, max = 0.019807582 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289488e-06, Final residual = 8.045137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471129e-09, Final residual = 1.7062016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.19 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.0022382247 max: 0.59245502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025913271 -> dtInletScale=231.54159 fluxAdjustedLocalCo dtLocalScale=1.0127351, dtInletScale=231.54159 -> dtScale=1.0127351 deltaT = 0.32869518 Time = 33.1846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040471259, Final residual = 2.2483612e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494612e-08, Final residual = 4.1500062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 -5.0737272e-55 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 -4.676846e-55 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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7808481e-05, Final residual = 2.4760388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770201e-09, Final residual = 7.0734399e-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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 -1.3843391e-65 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 -5.4859891e-66 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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706636e-05, Final residual = 6.6597858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6605562e-09, Final residual = 1.7757993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 -3.1723662e-77 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 -1.0368437e-77 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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644427e-06, Final residual = 3.7300013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309009e-09, Final residual = 7.5907297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 -2.5342602e-66 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 -6.0042462e-77 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 = 0.17623638 0 0.98716999 water fraction, min, max = 0.019841675 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 = 0.17620229 0 0.98716999 water fraction, min, max = 0.019875769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541352e-06, Final residual = 9.2402302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2410778e-09, Final residual = 2.0277763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 783.85 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.0022900383 max: 0.59647962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026242677 -> dtInletScale=228.63521 fluxAdjustedLocalCo dtLocalScale=1.0059019, dtInletScale=228.63521 -> dtScale=1.0059019 deltaT = 0.33009687 Time = 33.5147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040465422, Final residual = 2.1541802e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.155344e-08, Final residual = 3.9569997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 -1.2581794e-54 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 -1.1597862e-54 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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987172e-05, Final residual = 2.6419356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415759e-09, Final residual = 7.7295459e-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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 -2.7120399e-65 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 -1.2164184e-65 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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916614e-05, Final residual = 7.0615426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0616882e-09, Final residual = 1.9851992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342884e-06, Final residual = 2.9509073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514067e-09, Final residual = 5.8000455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 -7.5819848e-67 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 -8.0144689e-77 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 = 0.17616805 0 0.98716999 water fraction, min, max = 0.019910008 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 = 0.17613381 0 0.98716999 water fraction, min, max = 0.019944247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821458e-06, Final residual = 8.7554115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7548376e-09, Final residual = 1.9443087e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 790.16 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.0023196147 max: 0.59839421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026354586 -> dtInletScale=227.66436 fluxAdjustedLocalCo dtLocalScale=1.0026835, dtInletScale=227.66436 -> dtScale=1.0026835 deltaT = 0.33080371 Time = 33.8455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040397268, Final residual = 2.0982087e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993358e-08, Final residual = 3.9098142e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 -1.4973874e-54 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 -1.3802906e-54 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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.748713e-05, Final residual = 2.9231213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.923888e-09, Final residual = 8.6437923e-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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 -4.09291e-65 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 -1.9109815e-65 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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099015e-05, Final residual = 7.6563545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6569015e-09, Final residual = 2.1299325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619464e-06, Final residual = 2.8250273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262512e-09, Final residual = 5.5630545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 -3.358967e-66 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 -2.1243477e-67 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 = 0.1760995 0 0.98716999 water fraction, min, max = 0.01997856 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 = 0.17606519 0 0.98716999 water fraction, min, max = 0.020012872 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079195e-06, Final residual = 7.851191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525638e-09, Final residual = 2.0253659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 796.94 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.002345087 max: 0.59903279 fluxAdjustedLocalCo inlet-based: CoInlet=0.002641102 -> dtInletScale=227.1779 fluxAdjustedLocalCo dtLocalScale=1.0016146, dtInletScale=227.1779 -> dtScale=1.0016146 deltaT = 0.33080371 Time = 34.1763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040444267, Final residual = 2.1158359e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168461e-08, Final residual = 3.7743208e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 -2.6321429e-54 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 -2.4263202e-54 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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991592e-05, Final residual = 3.1418189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428251e-09, Final residual = 9.6682347e-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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 -5.7201832e-75 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 -1.8695624e-75 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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752827e-05, Final residual = 6.8636551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8636575e-09, Final residual = 1.7594875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222478e-06, Final residual = 3.6699662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704181e-09, Final residual = 7.5492579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 -3.8574383e-65 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 -1.7925417e-65 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 = 0.17603087 0 0.98716999 water fraction, min, max = 0.020047184 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 = 0.17599656 0 0.98716999 water fraction, min, max = 0.020081497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380928e-06, Final residual = 8.5595259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5605182e-09, Final residual = 1.9141615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 803.43 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.0023694011 max: 0.59843679 fluxAdjustedLocalCo inlet-based: CoInlet=0.002641102 -> dtInletScale=227.1779 fluxAdjustedLocalCo dtLocalScale=1.0026122, dtInletScale=227.1779 -> dtScale=1.0026122 deltaT = 0.33151665 Time = 34.5078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 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 = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040415082, Final residual = 1.8487302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496145e-08, Final residual = 3.0854254e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 -4.1336776e-54 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 -3.8104509e-54 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 = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.666438e-05, Final residual = 3.3713731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728493e-09, Final residual = 1.0715689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 -1.912147e-74 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 -6.2495868e-75 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 = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877577e-05, Final residual = 6.3978531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3990738e-09, Final residual = 1.6749853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 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 = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920792e-06, Final residual = 2.7602436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621897e-09, Final residual = 6.0988147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 -2.684396e-65 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 -1.2025138e-65 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 = 0.17596218 0 0.98716999 water fraction, min, max = 0.020115883 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 = 0.17592779 0 0.98716999 water fraction, min, max = 0.020150269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952883e-06, Final residual = 5.8499935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8517453e-09, Final residual = 1.3501235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 810.1 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.0024006391 max: 0.5991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026467941 -> dtInletScale=226.68934 fluxAdjustedLocalCo dtLocalScale=1.0014528, dtInletScale=226.68934 -> dtScale=1.0014528 deltaT = 0.33151665 Time = 34.8393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 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 = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040433292, Final residual = 1.80361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043321e-08, Final residual = 2.0794345e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 -1.2738811e-53 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 -1.1742754e-53 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 = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522304e-05, Final residual = 3.5786027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809175e-09, Final residual = 1.1758148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 -5.0611155e-74 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 -1.6541553e-74 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 = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813619e-05, Final residual = 6.4723233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736339e-09, Final residual = 1.589664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 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 = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448618e-06, Final residual = 2.7982579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998279e-09, Final residual = 6.0864359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 -4.6987311e-65 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 -2.2157031e-65 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 = 0.1758934 0 0.98716999 water fraction, min, max = 0.020184656 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 = 0.17585902 0 0.98716999 water fraction, min, max = 0.020219042 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717515e-06, Final residual = 6.0960214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.096393e-09, Final residual = 1.3646846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 816.09 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.0024222128 max: 0.59855549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026467941 -> dtInletScale=226.68934 fluxAdjustedLocalCo dtLocalScale=1.0024133, dtInletScale=226.68934 -> dtScale=1.0024133 deltaT = 0.33223578 Time = 35.1715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 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 = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040614111, Final residual = 1.7045295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053234e-08, Final residual = 2.1699272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 -1.0075261e-53 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 -9.2874659e-54 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 = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5976157e-05, Final residual = 3.7844073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869515e-09, Final residual = 1.2430836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 -1.2036453e-73 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 -3.9339474e-74 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 = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711684e-05, Final residual = 5.6088975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087426e-09, Final residual = 1.26987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 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 = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204894e-06, Final residual = 2.8322951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329119e-09, Final residual = 6.2656138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 -9.6331052e-65 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 -4.6976412e-65 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 = 0.17582456 0 0.98716999 water fraction, min, max = 0.020253503 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 = 0.17579009 0 0.98716999 water fraction, min, max = 0.020287964 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509199e-06, Final residual = 5.6654403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6665971e-09, Final residual = 1.2094678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 822.84 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.0024544361 max: 0.60038273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026525355 -> dtInletScale=226.19867 fluxAdjustedLocalCo dtLocalScale=0.99936252, dtInletScale=226.19867 -> dtScale=0.99936252 deltaT = 0.33151509 Time = 35.5031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 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 = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040361484, Final residual = 1.6010279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018731e-08, Final residual = 3.3749014e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 -7.2262259e-54 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 -6.6611947e-54 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 = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.517788e-05, Final residual = 4.125054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268646e-09, Final residual = 1.3305651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 -2.3436616e-73 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 -7.6599322e-74 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 = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073882e-05, Final residual = 5.2790081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2797903e-09, Final residual = 1.1887675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 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 = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3741908e-06, Final residual = 2.5874859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878112e-09, Final residual = 5.2012177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 -1.5178397e-64 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 -7.4868644e-65 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 = 0.17575571 0 0.98716999 water fraction, min, max = 0.02032235 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 = 0.17572132 0 0.98716999 water fraction, min, max = 0.020356736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385874e-06, Final residual = 6.2292981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305308e-09, Final residual = 1.3497105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 829.5 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.0024713772 max: 0.59971311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026467816 -> dtInletScale=226.69041 fluxAdjustedLocalCo dtLocalScale=1.0004784, dtInletScale=226.69041 -> dtScale=1.0004784 deltaT = 0.33151509 Time = 35.8346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 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 = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039985763, Final residual = 1.5040088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046643e-08, Final residual = 1.4980995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 -2.6760083e-64 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 -1.331233e-64 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 = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018217e-05, Final residual = 4.4303368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329262e-09, Final residual = 1.4703728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 -4.5658372e-73 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 -1.4922804e-73 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 = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660536e-05, Final residual = 4.7846076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858551e-09, Final residual = 9.1725733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 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 = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255847e-06, Final residual = 3.3326055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326678e-09, Final residual = 6.8310104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 -7.0482211e-54 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 -6.497108e-54 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 = 0.17568694 0 0.98716999 water fraction, min, max = 0.020391122 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 = 0.17565255 0 0.98716999 water fraction, min, max = 0.020425508 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110914e-06, Final residual = 7.3627885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645006e-09, Final residual = 1.6353128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 835.85 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.0024908581 max: 0.60032853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026467816 -> dtInletScale=226.69041 fluxAdjustedLocalCo dtLocalScale=0.99945275, dtInletScale=226.69041 -> dtScale=0.99945275 deltaT = 0.33079441 Time = 36.1654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 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 = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039785859, Final residual = 1.4364131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370457e-08, Final residual = 1.4150855e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 -4.1326387e-64 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 -2.0639027e-64 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 = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4448073e-05, Final residual = 4.7807095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840441e-09, Final residual = 1.7487503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 -8.2334169e-73 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 -2.6909779e-73 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 = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794487e-05, Final residual = 4.5556978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570448e-09, Final residual = 9.201193e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 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 = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003851e-06, Final residual = 2.5892125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896981e-09, Final residual = 5.3860632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 -9.9989712e-55 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 -9.2169881e-55 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 = 0.17561824 0 0.98716999 water fraction, min, max = 0.02045982 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 = 0.17558393 0 0.98716999 water fraction, min, max = 0.020494131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559115e-06, Final residual = 6.3065325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3085749e-09, Final residual = 1.367849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 842.75 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.00251198 max: 0.59961766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026410277 -> dtInletScale=227.18429 fluxAdjustedLocalCo dtLocalScale=1.0006376, dtInletScale=227.18429 -> dtScale=1.0006376 deltaT = 0.33079441 Time = 36.4962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 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 = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039839299, Final residual = 1.4350016e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357372e-08, Final residual = 3.3927762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 -3.2389328e-54 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 -2.9856656e-54 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 = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487542e-05, Final residual = 5.2578479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.260723e-09, Final residual = 2.0399521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 -1.356381e-72 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 -4.4331428e-73 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 = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744335e-05, Final residual = 4.2271749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296005e-09, Final residual = 9.3340708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 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 = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748604e-06, Final residual = 2.6776042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784566e-09, Final residual = 6.1305829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 -2.7770278e-64 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 -1.3820448e-64 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 = 0.17554962 0 0.98716999 water fraction, min, max = 0.020528442 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 = 0.1755153 0 0.98716999 water fraction, min, max = 0.020562754 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246312e-06, Final residual = 6.462225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4629126e-09, Final residual = 1.4376369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 849.47 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.0025399826 max: 0.60016125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026410277 -> dtInletScale=227.18429 fluxAdjustedLocalCo dtLocalScale=0.99973132, dtInletScale=227.18429 -> dtScale=0.99973132 deltaT = 0.33007372 Time = 36.8262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 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 = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039662591, Final residual = 1.3659333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667526e-08, Final residual = 3.9486351e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 -6.7363058e-55 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 -6.2094285e-55 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 = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3876427e-05, Final residual = 5.4808608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832881e-09, Final residual = 2.1392871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 -1.9569752e-72 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 -6.3961015e-73 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 = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594613e-05, Final residual = 3.8126618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157614e-09, Final residual = 8.2788018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 -4.8608335e-55 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 -4.4805983e-55 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 = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.286923e-06, Final residual = 2.5499942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491858e-09, Final residual = 5.6190204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 -4.5383464e-64 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 -2.2679694e-64 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 = 0.17548107 0 0.98716999 water fraction, min, max = 0.02059699 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 = 0.17544683 0 0.98716999 water fraction, min, max = 0.020631227 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904979e-06, Final residual = 5.8393864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8413053e-09, Final residual = 1.3398202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 855.89 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.002557449 max: 0.59931677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026352739 -> dtInletScale=227.68032 fluxAdjustedLocalCo dtLocalScale=1.00114, dtInletScale=227.68032 -> dtScale=1.00114 deltaT = 0.33007372 Time = 37.1563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 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 = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039596863, Final residual = 1.3145452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153042e-08, Final residual = 9.4369443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 -3.6764073e-64 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 -1.8344232e-64 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 = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3656232e-05, Final residual = 5.6704644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723915e-09, Final residual = 2.2327193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 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 = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741625e-05, Final residual = 3.9573319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.95783e-09, Final residual = 1.0456751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 -1.6816762e-54 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 -1.55017e-54 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 = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343865e-06, Final residual = 2.4317213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339917e-09, Final residual = 6.1873943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 -9.1894602e-64 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 -4.6074305e-64 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 = 0.17541259 0 0.98716999 water fraction, min, max = 0.020665464 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 = 0.17537836 0 0.98716999 water fraction, min, max = 0.0206997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287146e-06, Final residual = 3.7702228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721233e-09, Final residual = 8.1927109e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 862.35 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.0025766947 max: 0.59973787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026352739 -> dtInletScale=227.68032 fluxAdjustedLocalCo dtLocalScale=1.0004371, dtInletScale=227.68032 -> dtScale=1.0004371 deltaT = 0.33007372 Time = 37.4864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 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 = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039439867, Final residual = 1.2304676e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310592e-08, Final residual = 8.3570898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 -3.4178866e-64 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 -1.4743074e-64 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 = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3718667e-05, Final residual = 6.1652542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675465e-09, Final residual = 2.5625344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 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 = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434584e-05, Final residual = 4.0850737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861318e-09, Final residual = 8.6965905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 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 = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760417e-06, Final residual = 2.4515961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.451532e-09, Final residual = 5.6091808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 -8.3121392e-54 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 -7.6622011e-54 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 = 0.17534412 0 0.98716999 water fraction, min, max = 0.020733937 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 = 0.17530988 0 0.98716999 water fraction, min, max = 0.020768174 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447983e-06, Final residual = 4.6823411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830858e-09, Final residual = 9.9414558e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.71 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.0026037212 max: 0.60011196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026352739 -> dtInletScale=227.68032 fluxAdjustedLocalCo dtLocalScale=0.99981343, dtInletScale=227.68032 -> dtScale=0.99981343 deltaT = 0.32935146 Time = 37.8157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 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 = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039120942, Final residual = 1.1708423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715431e-08, Final residual = 7.692309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 -1.3642877e-63 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 -6.847452e-64 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 = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321587e-05, Final residual = 6.6075276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6087364e-09, Final residual = 2.8893483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 -6.2614433e-74 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 -2.0464657e-74 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 = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209489e-05, Final residual = 3.737702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396946e-09, Final residual = 7.6079825e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 -4.4130202e-54 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 -4.0679519e-54 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 = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130885e-06, Final residual = 2.5262587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5268947e-09, Final residual = 5.4409925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 -4.5549371e-64 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 -2.2763144e-64 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 = 0.17527572 0 0.98716999 water fraction, min, max = 0.020802335 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 = 0.17524156 0 0.98716999 water fraction, min, max = 0.020836497 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941788e-06, Final residual = 5.549299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511375e-09, Final residual = 1.2329361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 875.3 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.0026209904 max: 0.59906681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0015577, dtInletScale=228.17962 -> dtScale=1.0015577 deltaT = 0.32935146 Time = 38.1451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 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 = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038819381, Final residual = 1.2580191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587085e-08, Final residual = 8.9152381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 -3.9053084e-63 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 -1.9628518e-63 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 = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2996448e-05, Final residual = 6.9856932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.98645e-09, Final residual = 3.1533236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 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 = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275618e-05, Final residual = 3.4349266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395997e-09, Final residual = 7.0393645e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 -1.1675632e-53 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 -1.0762704e-53 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 = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662757e-06, Final residual = 2.4799674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804331e-09, Final residual = 5.3982688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 -5.6797226e-64 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 -2.8420696e-64 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 = 0.1752074 0 0.98716999 water fraction, min, max = 0.020870659 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 = 0.17517324 0 0.98716999 water fraction, min, max = 0.020904821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089038e-06, Final residual = 6.0284684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0310042e-09, Final residual = 1.3821938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 882.27 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.0026424784 max: 0.59922914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0012864, dtInletScale=228.17962 -> dtScale=1.0012864 deltaT = 0.32935146 Time = 38.4744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 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 = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038587544, Final residual = 1.3142154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148119e-08, Final residual = 9.6151111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 -6.6206521e-63 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 -3.328641e-63 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 = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082584e-05, Final residual = 7.3823019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.38268e-09, Final residual = 3.4210791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 -1.8349843e-73 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 -5.9973912e-74 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 = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332856e-05, Final residual = 3.8417266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449696e-09, Final residual = 9.2503399e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 -1.4009763e-53 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 -1.2914332e-53 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 = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126294e-06, Final residual = 2.4674829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.46907e-09, Final residual = 5.3960933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 -1.685688e-63 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 -8.4640616e-64 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 = 0.17513908 0 0.98716999 water fraction, min, max = 0.020938982 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 = 0.17510491 0 0.98716999 water fraction, min, max = 0.020973144 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419364e-06, Final residual = 5.9304661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9330178e-09, Final residual = 1.3290936e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 889.75 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.0026711235 max: 0.59930437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0011607, dtInletScale=228.17962 -> dtScale=1.0011607 deltaT = 0.32935146 Time = 38.8038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 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 = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003854404, Final residual = 1.2983272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989523e-08, Final residual = 9.3386616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 -6.3489124e-54 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 -5.8524778e-54 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 = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260416e-05, Final residual = 7.5168277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178489e-09, Final residual = 3.6227494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 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 = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364222e-05, Final residual = 4.2204618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229327e-09, Final residual = 1.1594642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 -4.82258e-53 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 -4.4455037e-53 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 = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202747e-06, Final residual = 2.7051587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.706407e-09, Final residual = 6.1896201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 -2.7886789e-63 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 -1.401199e-63 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 = 0.17507075 0 0.98716999 water fraction, min, max = 0.021007306 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 = 0.17503659 0 0.98716999 water fraction, min, max = 0.021041467 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600983e-06, Final residual = 5.2448081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485544e-09, Final residual = 1.1806084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 896.94 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.0026932582 max: 0.59933416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.001111, dtInletScale=228.17962 -> dtScale=1.001111 deltaT = 0.32935146 Time = 39.1331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 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 = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038484862, Final residual = 1.2794832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802469e-08, Final residual = 8.8896252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 -5.5271986e-53 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 -5.0950286e-53 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 = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317555e-05, Final residual = 7.9173906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9187527e-09, Final residual = 3.9935071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 -1.08462e-73 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 -3.5449299e-74 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 = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334301e-05, Final residual = 4.0833958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0852347e-09, Final residual = 1.0248228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 -2.8673851e-53 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 -2.6431843e-53 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 = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1923946e-06, Final residual = 2.4499323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506192e-09, Final residual = 5.2279781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 -5.5773384e-63 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 -2.8038652e-63 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 = 0.17500243 0 0.98716999 water fraction, min, max = 0.021075629 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 = 0.17496827 0 0.98716999 water fraction, min, max = 0.021109791 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499144e-06, Final residual = 5.6535465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556614e-09, Final residual = 1.3302067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 903.25 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.0027193047 max: 0.59931312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0011461, dtInletScale=228.17962 -> dtScale=1.0011461 deltaT = 0.32935146 Time = 39.4625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 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 = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038556441, Final residual = 1.2574496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.258154e-08, Final residual = 8.3570845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 -6.2624636e-53 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 -5.7728036e-53 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 = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2921113e-05, Final residual = 7.6260428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278642e-09, Final residual = 3.8332051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 -5.6886523e-73 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 -1.859257e-73 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 = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147662e-05, Final residual = 4.4371985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.438567e-09, Final residual = 1.168664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 -7.0997693e-53 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 -6.5446409e-53 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 = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196205e-06, Final residual = 2.64139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412488e-09, Final residual = 5.5595824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 -1.0648816e-62 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 -5.3547651e-63 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 = 0.17493411 0 0.98716999 water fraction, min, max = 0.021143953 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 = 0.17489994 0 0.98716999 water fraction, min, max = 0.021178114 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091969e-06, Final residual = 6.3773231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798025e-09, Final residual = 1.4772222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 909.58 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.0027397247 max: 0.59922433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0012945, dtInletScale=228.17962 -> dtScale=1.0012945 deltaT = 0.32935146 Time = 39.7918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 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 = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038570222, Final residual = 1.3271556e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277588e-08, Final residual = 8.8860312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 -1.3546427e-52 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 -1.2487238e-52 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 = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688033e-05, Final residual = 7.0354188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368027e-09, Final residual = 3.5355946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 -3.7580098e-72 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 -1.2282533e-72 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 = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150596e-05, Final residual = 4.5625146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636955e-09, Final residual = 1.293468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 -1.7766604e-52 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 -1.6377442e-52 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 = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255555e-06, Final residual = 2.3483732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489059e-09, Final residual = 4.9367473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 -9.8547504e-63 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 -4.9553583e-63 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 = 0.17486578 0 0.98716999 water fraction, min, max = 0.021212276 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 = 0.17483162 0 0.98716999 water fraction, min, max = 0.021246438 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064404e-06, Final residual = 6.1480835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1496616e-09, Final residual = 1.4087969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 916.06 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.002759356 max: 0.59897598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=1.0017096, dtInletScale=228.17962 -> dtScale=1.0017096 deltaT = 0.32935146 Time = 40.1212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 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 = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038554304, Final residual = 1.3809808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817405e-08, Final residual = 9.3346066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 -2.4812618e-52 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 -2.2872533e-52 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 = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726952e-05, Final residual = 6.2383446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2395501e-09, Final residual = 3.0510364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 -8.4028538e-72 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 -2.746356e-72 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 = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116482e-06, Final residual = 4.4416641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433586e-09, Final residual = 1.1689125e-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 = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 -3.5241359e-53 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 -3.2485841e-53 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 = 0.17479746 0 0.98716999 water fraction, min, max = 0.021280599 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 = 0.1747633 0 0.98716999 water fraction, min, max = 0.021314761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411268e-06, Final residual = 3.1700181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708018e-09, Final residual = 6.6603267e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.38 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.0027853779 max: 0.60381075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026295074 -> dtInletScale=228.17962 fluxAdjustedLocalCo dtLocalScale=0.99368883, dtInletScale=228.17962 -> dtScale=0.99368883 deltaT = 0.3271655 Time = 40.4484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 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 = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038271244, Final residual = 1.4865159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872761e-08, Final residual = 2.5322546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 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 = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1940563e-05, Final residual = 5.3913038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3915722e-09, Final residual = 2.55193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 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 = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114815e-05, Final residual = 4.7918371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948136e-09, Final residual = 1.3120466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 -1.8592779e-53 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 -1.7139003e-53 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 = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242154e-06, Final residual = 2.7372004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.738743e-09, Final residual = 5.6302641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 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 = 0.17472936 0 0.98716999 water fraction, min, max = 0.021348696 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 = 0.17469543 0 0.98716999 water fraction, min, max = 0.021382631 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452205e-06, Final residual = 6.7417917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436656e-09, Final residual = 1.4930408e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 927.91 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.002787409 max: 0.61425041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026120549 -> dtInletScale=229.70421 fluxAdjustedLocalCo dtLocalScale=0.97680033, dtInletScale=229.70421 -> dtScale=0.97680033 deltaT = 0.31937585 Time = 40.7677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 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 = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037224267, Final residual = 1.5174042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182095e-08, Final residual = 2.532922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 -4.4689845e-52 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 -4.1195571e-52 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 = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331547e-05, Final residual = 4.8767016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774992e-09, Final residual = 2.2635641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 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 = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5238596e-06, Final residual = 4.6069873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079881e-09, Final residual = 1.2865989e-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 = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 -6.2486627e-53 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 -5.7600818e-53 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 = 0.1746623 0 0.98716999 water fraction, min, max = 0.021415758 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 = 0.17462917 0 0.98716999 water fraction, min, max = 0.021448885 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221242e-06, Final residual = 2.779765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799073e-09, Final residual = 5.6682214e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 933.34 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.0027438368 max: 0.61218014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025498631 -> dtInletScale=235.30675 fluxAdjustedLocalCo dtLocalScale=0.98010366, dtInletScale=235.30675 -> dtScale=0.98010366 deltaT = 0.31259504 Time = 41.0803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 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 = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036426464, Final residual = 1.4203637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210919e-08, Final residual = 8.8965473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 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 = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8818743e-05, Final residual = 3.8712422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739783e-09, Final residual = 1.5362302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 -2.0264307e-53 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 -1.8679836e-53 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 = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032936e-06, Final residual = 4.9913468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919767e-09, Final residual = 1.2537475e-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 = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 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 = 0.17459675 0 0.98716999 water fraction, min, max = 0.021481309 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 = 0.17456433 0 0.98716999 water fraction, min, max = 0.021513733 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411165e-06, Final residual = 3.8557798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8571261e-09, Final residual = 7.9119904e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 938.71 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.0027064079 max: 0.61086609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024957259 -> dtInletScale=240.41102 fluxAdjustedLocalCo dtLocalScale=0.98221199, dtInletScale=240.41102 -> dtScale=0.98221199 deltaT = 0.30672165 Time = 41.3871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 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 = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035661813, Final residual = 1.3832697e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839946e-08, Final residual = 8.0766092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 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 = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7458266e-05, Final residual = 3.4797921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825969e-09, Final residual = 1.0898578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 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 = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1546804e-06, Final residual = 4.9593034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9595748e-09, Final residual = 1.1812406e-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 = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 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 = 0.17453251 0 0.98716999 water fraction, min, max = 0.021545547 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 = 0.1745007 0 0.98716999 water fraction, min, max = 0.021577361 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819062e-06, Final residual = 4.2157685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2157038e-09, Final residual = 8.656887e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 943.84 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.0026795398 max: 0.60977648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024488334 -> dtInletScale=245.01463 fluxAdjustedLocalCo dtLocalScale=0.9839671, dtInletScale=245.01463 -> dtScale=0.9839671 deltaT = 0.30167273 Time = 41.6887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034988744, Final residual = 1.3637793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645963e-08, Final residual = 7.6043248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6603737e-05, Final residual = 3.185128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876199e-09, Final residual = 8.5087104e-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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285017e-06, Final residual = 4.9599956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601919e-09, Final residual = 1.1093166e-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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 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 = 0.17446941 0 0.98716999 water fraction, min, max = 0.021608652 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 = 0.17443812 0 0.98716999 water fraction, min, max = 0.021639943 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202624e-06, Final residual = 4.243068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426253e-09, Final residual = 8.6252714e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 949.32 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.0026505508 max: 0.60975673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024085233 -> dtInletScale=249.11529 fluxAdjustedLocalCo dtLocalScale=0.98399898, dtInletScale=249.11529 -> dtScale=0.98399898 deltaT = 0.29677743 Time = 41.9855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034294709, Final residual = 1.3947113e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954605e-08, Final residual = 7.9304178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554586e-05, Final residual = 3.0222698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241217e-09, Final residual = 9.2264324e-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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477146e-06, Final residual = 4.8682804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691546e-09, Final residual = 1.03859e-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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 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 = 0.17440733 0 0.98716999 water fraction, min, max = 0.021670726 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 = 0.17437655 0 0.98716999 water fraction, min, max = 0.021701509 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345027e-06, Final residual = 4.4526868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542248e-09, Final residual = 8.976359e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.47 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.0026259688 max: 0.61026206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023694398 -> dtInletScale=253.22441 fluxAdjustedLocalCo dtLocalScale=0.98318418, dtInletScale=253.22441 -> dtScale=0.98318418 deltaT = 0.2914461 Time = 42.2769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033528759, Final residual = 1.4056176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063667e-08, Final residual = 8.1554073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307299e-05, Final residual = 2.8721393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755583e-09, Final residual = 9.1723346e-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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.438932e-06, Final residual = 4.810818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8115443e-09, Final residual = 9.7814017e-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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 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 = 0.17434632 0 0.98716999 water fraction, min, max = 0.021731739 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 = 0.17431609 0 0.98716999 water fraction, min, max = 0.021761969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880084e-06, Final residual = 4.2673237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672713e-09, Final residual = 8.457417e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959.45 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.0025965638 max: 0.60935863 fluxAdjustedLocalCo inlet-based: CoInlet=0.002326875 -> dtInletScale=257.85657 fluxAdjustedLocalCo dtLocalScale=0.98464183, dtInletScale=257.85657 -> dtScale=0.98464183 deltaT = 0.2868564 Time = 42.5638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032992682, Final residual = 1.4018132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025137e-08, Final residual = 7.9728007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3325987e-05, Final residual = 2.707674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106775e-09, Final residual = 8.5514304e-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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609456e-06, Final residual = 5.0789606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787599e-09, Final residual = 1.0829e-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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 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 = 0.17428634 0 0.98716999 water fraction, min, max = 0.021791723 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 = 0.17425658 0 0.98716999 water fraction, min, max = 0.021821477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608631e-06, Final residual = 3.8867146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876445e-09, Final residual = 7.7215765e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.32 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.0025748087 max: 0.60982838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022902313 -> dtInletScale=261.98227 fluxAdjustedLocalCo dtLocalScale=0.98388337, dtInletScale=261.98227 -> dtScale=0.98388337 deltaT = 0.28185309 Time = 42.8457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032342903, Final residual = 1.3543021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550272e-08, Final residual = 7.6419374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482501e-05, Final residual = 2.5009793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042282e-09, Final residual = 7.6749191e-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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9703011e-06, Final residual = 4.8261944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261914e-09, Final residual = 9.3818108e-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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 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 = 0.17422735 0 0.98716999 water fraction, min, max = 0.021850712 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 = 0.17419811 0 0.98716999 water fraction, min, max = 0.021879947 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718985e-06, Final residual = 5.2946368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2956315e-09, Final residual = 1.0449905e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 969.33 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.0025521448 max: 0.60900274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022502854 -> dtInletScale=266.63284 fluxAdjustedLocalCo dtLocalScale=0.98521724, dtInletScale=266.63284 -> dtScale=0.98521724 deltaT = 0.27754176 Time = 43.1232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031782504, Final residual = 1.3497281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504121e-08, Final residual = 7.8077459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1569696e-05, Final residual = 2.3488135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525108e-09, Final residual = 7.5824054e-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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591921e-06, Final residual = 5.3859536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3873952e-09, Final residual = 1.0781659e-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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 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 = 0.17416932 0 0.98716999 water fraction, min, max = 0.021908735 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 = 0.17414054 0 0.98716999 water fraction, min, max = 0.021937523 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597637e-06, Final residual = 5.5646114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658498e-09, Final residual = 1.092077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 974.61 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.0025279695 max: 0.60908735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022158642 -> dtInletScale=270.77471 fluxAdjustedLocalCo dtLocalScale=0.98508039, dtInletScale=270.77471 -> dtScale=0.98508039 deltaT = 0.27335245 Time = 43.3966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031317753, Final residual = 1.3172807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179212e-08, Final residual = 7.2540082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.066215e-05, Final residual = 2.2263797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287391e-09, Final residual = 7.0841399e-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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704089e-06, Final residual = 5.9613236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9611839e-09, Final residual = 1.2065112e-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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 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 = 0.17411218 0 0.98716999 water fraction, min, max = 0.021965876 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 = 0.17408383 0 0.98716999 water fraction, min, max = 0.021994229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214628e-06, Final residual = 5.5998359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004413e-09, Final residual = 1.0886657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 979.63 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.0025060594 max: 0.60886234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021824172 -> dtInletScale=274.92452 fluxAdjustedLocalCo dtLocalScale=0.98544443, dtInletScale=274.92452 -> dtScale=0.98544443 deltaT = 0.26928016 Time = 43.6658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030868994, Final residual = 1.3081047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085423e-08, Final residual = 6.9622383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997287e-05, Final residual = 2.120934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225002e-09, Final residual = 6.783433e-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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667021e-06, Final residual = 6.985585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855717e-09, Final residual = 1.4217629e-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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 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 = 0.1740559 0 0.98716999 water fraction, min, max = 0.02202216 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 = 0.17402797 0 0.98716999 water fraction, min, max = 0.022050091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.563503e-06, Final residual = 5.9152074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9173591e-09, Final residual = 1.1361686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984.58 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.0024867713 max: 0.60826735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021499045 -> dtInletScale=279.08217 fluxAdjustedLocalCo dtLocalScale=0.98640836, dtInletScale=279.08217 -> dtScale=0.98640836 deltaT = 0.26532016 Time = 43.9312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030505863, Final residual = 1.2522306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527572e-08, Final residual = 6.1810426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9228843e-05, Final residual = 2.0015283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030091e-09, Final residual = 6.2293661e-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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2923273e-06, Final residual = 6.7537549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546208e-09, Final residual = 1.3755147e-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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 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 = 0.17400045 0 0.98716999 water fraction, min, max = 0.022077611 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 = 0.17397293 0 0.98716999 water fraction, min, max = 0.022105131 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224679e-06, Final residual = 5.3926717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939414e-09, Final residual = 1.0414082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 989.76 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.0024667705 max: 0.60711817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021182882 -> dtInletScale=283.24757 fluxAdjustedLocalCo dtLocalScale=0.98827547, dtInletScale=283.24757 -> dtScale=0.98827547 deltaT = 0.26194336 Time = 44.1931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030159622, Final residual = 1.2383782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390042e-08, Final residual = 5.9851425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409673e-05, Final residual = 1.9205439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217449e-09, Final residual = 5.8949543e-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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117252e-06, Final residual = 7.1317188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326764e-09, Final residual = 1.4383212e-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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 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 = 0.17394576 0 0.98716999 water fraction, min, max = 0.022132301 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 = 0.17391859 0 0.98716999 water fraction, min, max = 0.022159471 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464524e-06, Final residual = 5.4071016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085729e-09, Final residual = 1.0348852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 994.89 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.0024469087 max: 0.60661262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020913282 -> dtInletScale=286.89901 fluxAdjustedLocalCo dtLocalScale=0.98909911, dtInletScale=286.89901 -> dtScale=0.98909911 deltaT = 0.25864551 Time = 44.4517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029826672, Final residual = 1.1528127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533386e-08, Final residual = 4.9539293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734402e-05, Final residual = 1.8608748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615237e-09, Final residual = 5.6500453e-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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388018e-06, Final residual = 6.5677723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5684272e-09, Final residual = 1.3069837e-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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 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 = 0.17389176 0 0.98716999 water fraction, min, max = 0.022186299 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 = 0.17386493 0 0.98716999 water fraction, min, max = 0.022213126 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661485e-06, Final residual = 4.9532403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538756e-09, Final residual = 9.4536461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1000.33 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.0024288756 max: 0.60563692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020649985 -> dtInletScale=290.55711 fluxAdjustedLocalCo dtLocalScale=0.99069257, dtInletScale=290.55711 -> dtScale=0.99069257 deltaT = 0.25587925 Time = 44.7076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 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 = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029466395, Final residual = 1.1572076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577784e-08, Final residual = 5.133397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 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 = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253962e-05, Final residual = 9.9478129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9483558e-09, Final residual = 2.059679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 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 = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911467e-06, Final residual = 8.07112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0725808e-09, Final residual = 1.6362774e-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 = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 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 = 0.17383839 0 0.98716999 water fraction, min, max = 0.022239667 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 = 0.17381185 0 0.98716999 water fraction, min, max = 0.022266208 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262868e-06, Final residual = 5.4525212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533041e-09, Final residual = 1.0397287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1006.03 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.0024168452 max: 0.60536621 fluxAdjustedLocalCo inlet-based: CoInlet=0.002042913 -> dtInletScale=293.69827 fluxAdjustedLocalCo dtLocalScale=0.9911356, dtInletScale=293.69827 -> dtScale=0.9911356 deltaT = 0.25361483 Time = 44.9612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 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 = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029235718, Final residual = 1.0675578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680863e-08, Final residual = 4.2163606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 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 = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581532e-05, Final residual = 9.7246795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7263704e-09, Final residual = 1.9900914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 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 = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275464e-06, Final residual = 8.3724772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3728442e-09, Final residual = 1.6937385e-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 = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 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 = 0.17378554 0 0.98716999 water fraction, min, max = 0.022292514 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 = 0.17375924 0 0.98716999 water fraction, min, max = 0.02231882 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918958e-06, Final residual = 5.602982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041866e-09, Final residual = 1.0632109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.45 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.0024100012 max: 0.60584697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020248341 -> dtInletScale=296.32057 fluxAdjustedLocalCo dtLocalScale=0.99034909, dtInletScale=296.32057 -> dtScale=0.99034909 deltaT = 0.2509452 Time = 45.2122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 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 = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028873656, Final residual = 1.0505374e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509757e-08, Final residual = 4.0943257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 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 = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164991e-05, Final residual = 9.2140838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143801e-09, Final residual = 1.9082762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 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 = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379116e-06, Final residual = 8.7385695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382091e-09, Final residual = 1.7747317e-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 = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 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 = 0.17373321 0 0.98716999 water fraction, min, max = 0.022344849 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 = 0.17370718 0 0.98716999 water fraction, min, max = 0.022370878 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362705e-06, Final residual = 5.6704018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710901e-09, Final residual = 1.0777609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1016.71 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.0024014554 max: 0.60492697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020035201 -> dtInletScale=299.47292 fluxAdjustedLocalCo dtLocalScale=0.99185526, dtInletScale=299.47292 -> dtScale=0.99185526 deltaT = 0.24875927 Time = 45.4609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 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 = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028569142, Final residual = 1.0235731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.024054e-08, Final residual = 3.9330691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 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 = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842149e-05, Final residual = 8.5248834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254761e-09, Final residual = 1.7978014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 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 = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6535535e-06, Final residual = 8.4718319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4722169e-09, Final residual = 1.7077903e-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 = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 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 = 0.17368138 0 0.98716999 water fraction, min, max = 0.022396681 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 = 0.17365558 0 0.98716999 water fraction, min, max = 0.022422483 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498317e-06, Final residual = 5.5075553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5085463e-09, Final residual = 1.0425876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1021.84 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.0023939185 max: 0.60483304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019860678 -> dtInletScale=302.10449 fluxAdjustedLocalCo dtLocalScale=0.9920093, dtInletScale=302.10449 -> dtScale=0.9920093 deltaT = 0.24660737 Time = 45.7075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 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 = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028175171, Final residual = 1.092377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928595e-08, Final residual = 4.7440727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 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 = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360043e-05, Final residual = 8.9270771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9279788e-09, Final residual = 1.8497992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 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 = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412389e-06, Final residual = 8.1592063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591829e-09, Final residual = 1.6411052e-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 = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 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 = 0.17363 0 0.98716999 water fraction, min, max = 0.022448062 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 = 0.17360442 0 0.98716999 water fraction, min, max = 0.022473641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523447e-06, Final residual = 5.5072896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092386e-09, Final residual = 1.0425163e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1027.05 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.0023891997 max: 0.60458325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019688873 -> dtInletScale=304.74065 fluxAdjustedLocalCo dtLocalScale=0.99241917, dtInletScale=304.74065 -> dtScale=0.99241917 deltaT = 0.24448875 Time = 45.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 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 = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027799244, Final residual = 1.1353731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358305e-08, Final residual = 5.4112676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 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 = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500476e-05, Final residual = 9.1088356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103777e-09, Final residual = 1.872514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 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 = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677379e-06, Final residual = 8.1649865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649628e-09, Final residual = 1.6417091e-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 = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 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 = 0.17357906 0 0.98716999 water fraction, min, max = 0.022499001 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 = 0.1735537 0 0.98716999 water fraction, min, max = 0.02252436 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249465e-06, Final residual = 5.4279219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285998e-09, Final residual = 1.0290512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1031.59 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.0023811908 max: 0.60412417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019519724 -> dtInletScale=307.38139 fluxAdjustedLocalCo dtLocalScale=0.9931733, dtInletScale=307.38139 -> dtScale=0.9931733 deltaT = 0.24281703 Time = 46.1949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 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 = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027562314, Final residual = 1.103695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040524e-08, Final residual = 5.0506688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 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 = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4893167e-05, Final residual = 9.0316545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342392e-09, Final residual = 1.8502004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 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 = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5006751e-06, Final residual = 7.7713756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715612e-09, Final residual = 1.5444224e-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 = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 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 = 0.17352851 0 0.98716999 water fraction, min, max = 0.022549546 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 = 0.17350333 0 0.98716999 water fraction, min, max = 0.022574732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102999e-06, Final residual = 5.4813947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.482274e-09, Final residual = 1.0410536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1036.75 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.0023757518 max: 0.60459162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019386256 -> dtInletScale=309.49761 fluxAdjustedLocalCo dtLocalScale=0.99240542, dtInletScale=309.49761 -> dtScale=0.99240542 deltaT = 0.24075577 Time = 46.4356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 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 = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027181072, Final residual = 1.2678302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682371e-08, Final residual = 7.0576958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 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 = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4423716e-05, Final residual = 9.1480876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492926e-09, Final residual = 1.8655162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 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 = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865297e-06, Final residual = 7.1222857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228791e-09, Final residual = 1.4011119e-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 = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 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 = 0.17347835 0 0.98716999 water fraction, min, max = 0.022599705 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 = 0.17345338 0 0.98716999 water fraction, min, max = 0.022624677 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081962e-06, Final residual = 5.3522789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541729e-09, Final residual = 1.0172555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1042.07 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.0023683688 max: 0.60397647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019221687 -> dtInletScale=312.14742 fluxAdjustedLocalCo dtLocalScale=0.99341619, dtInletScale=312.14742 -> dtScale=0.99341619 deltaT = 0.23912904 Time = 46.6747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 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 = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026961101, Final residual = 1.2821933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826336e-08, Final residual = 7.4821711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 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 = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360508e-05, Final residual = 8.8548686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8562312e-09, Final residual = 1.8164222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 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 = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4181513e-06, Final residual = 7.988615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9897536e-09, Final residual = 1.5791921e-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 = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 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 = 0.17342858 0 0.98716999 water fraction, min, max = 0.02264948 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 = 0.17340377 0 0.98716999 water fraction, min, max = 0.022674284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278346e-06, Final residual = 5.8267754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285691e-09, Final residual = 1.100647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1046.97 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.0023653465 max: 0.60426898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019091811 -> dtInletScale=314.27087 fluxAdjustedLocalCo dtLocalScale=0.99293529, dtInletScale=314.27087 -> dtScale=0.99293529 deltaT = 0.23712292 Time = 46.9119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 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 = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000267288, Final residual = 1.2546409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550748e-08, Final residual = 7.4711254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 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 = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4131366e-05, Final residual = 8.407289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080322e-09, Final residual = 1.7477901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 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 = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224841e-06, Final residual = 8.8161815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8165695e-09, Final residual = 1.7557425e-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 = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 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 = 0.17337918 0 0.98716999 water fraction, min, max = 0.022698879 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 = 0.17335458 0 0.98716999 water fraction, min, max = 0.022723474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710112e-06, Final residual = 5.3658828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.367095e-09, Final residual = 1.0191987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1052.4 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.0023592836 max: 0.60339345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018931645 -> dtInletScale=316.92968 fluxAdjustedLocalCo dtLocalScale=0.99437605, dtInletScale=316.92968 -> dtScale=0.99437605 deltaT = 0.23553946 Time = 47.1474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 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 = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026611077, Final residual = 1.1894712e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899337e-08, Final residual = 6.7963318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 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 = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805088e-05, Final residual = 8.5010302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012946e-09, Final residual = 1.7657568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 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 = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2904059e-06, Final residual = 8.6322883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325117e-09, Final residual = 1.7185811e-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 = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 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 = 0.17333015 0 0.98716999 water fraction, min, max = 0.022747906 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 = 0.17330572 0 0.98716999 water fraction, min, max = 0.022772337 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688662e-06, Final residual = 5.494328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957661e-09, Final residual = 1.0436859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1058.48 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.0023537511 max: 0.60342271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018805223 -> dtInletScale=319.0603 fluxAdjustedLocalCo dtLocalScale=0.99432783, dtInletScale=319.0603 -> dtScale=0.99432783 deltaT = 0.23397442 Time = 47.3814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 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 = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026533775, Final residual = 1.0759989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764766e-08, Final residual = 5.5457031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 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 = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352124e-05, Final residual = 8.4877051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4885826e-09, Final residual = 1.7547458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 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 = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1746486e-06, Final residual = 9.4016686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022564e-09, Final residual = 1.871953e-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 = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 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 = 0.17328145 0 0.98716999 water fraction, min, max = 0.022796606 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 = 0.17325718 0 0.98716999 water fraction, min, max = 0.022820874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252409e-06, Final residual = 5.972847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9741818e-09, Final residual = 1.1261188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1064.44 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.0023522997 max: 0.60342477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018680271 -> dtInletScale=321.19448 fluxAdjustedLocalCo dtLocalScale=0.99432445, dtInletScale=321.19448 -> dtScale=0.99432445 deltaT = 0.23242748 Time = 47.6138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 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 = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026376512, Final residual = 1.0435679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438403e-08, Final residual = 5.231463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 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 = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134997e-05, Final residual = 8.2835491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2846457e-09, Final residual = 1.7159739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 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 = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894e-06, Final residual = 9.7713725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7714432e-09, Final residual = 1.9270417e-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 = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 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 = 0.17323308 0 0.98716999 water fraction, min, max = 0.022844983 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 = 0.17320897 0 0.98716999 water fraction, min, max = 0.022869091 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919562e-06, Final residual = 6.0145648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165688e-09, Final residual = 1.1298632e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1070.24 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.0023509739 max: 0.60334333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018556765 -> dtInletScale=323.33221 fluxAdjustedLocalCo dtLocalScale=0.99445866, dtInletScale=323.33221 -> dtScale=0.99445866 deltaT = 0.23089835 Time = 47.8447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 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 = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002618596, Final residual = 1.0316839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320858e-08, Final residual = 5.1949319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 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 = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676265e-05, Final residual = 8.1700569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1711524e-09, Final residual = 1.6938018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 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 = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483418e-06, Final residual = 9.5491016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5498933e-09, Final residual = 1.8864468e-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 = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 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 = 0.17318502 0 0.98716999 water fraction, min, max = 0.022893041 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 = 0.17316107 0 0.98716999 water fraction, min, max = 0.022916991 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079673e-06, Final residual = 5.4902154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924742e-09, Final residual = 1.0401476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1076 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.0023455781 max: 0.6032011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018434681 -> dtInletScale=325.47349 fluxAdjustedLocalCo dtLocalScale=0.99469315, dtInletScale=325.47349 -> dtScale=0.99469315 deltaT = 0.22938674 Time = 48.0741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 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 = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002591381, Final residual = 1.1016154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020256e-08, Final residual = 6.0943415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 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 = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190681e-05, Final residual = 8.2250904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.226377e-09, Final residual = 1.7140885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 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 = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0903901e-06, Final residual = 8.9177704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9185143e-09, Final residual = 1.7734063e-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 = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 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 = 0.17313727 0 0.98716999 water fraction, min, max = 0.022940784 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 = 0.17311348 0 0.98716999 water fraction, min, max = 0.022964577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124091e-06, Final residual = 5.4534753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551427e-09, Final residual = 1.0360035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1081.84 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.0023420225 max: 0.60295373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018313996 -> dtInletScale=327.61829 fluxAdjustedLocalCo dtLocalScale=0.99510124, dtInletScale=327.61829 -> dtScale=0.99510124 deltaT = 0.22826413 Time = 48.3024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 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 = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025763319, Final residual = 1.0649947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653695e-08, Final residual = 5.6948776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 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 = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125225e-05, Final residual = 8.1392632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.140366e-09, Final residual = 1.7026506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 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 = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202175e-06, Final residual = 9.3998146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.401735e-09, Final residual = 1.865759e-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 = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 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 = 0.17308981 0 0.98716999 water fraction, min, max = 0.022988253 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 = 0.17306613 0 0.98716999 water fraction, min, max = 0.02301193 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.175303e-06, Final residual = 5.562301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.563123e-09, Final residual = 1.0545805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1087.38 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.0023392954 max: 0.60347148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018224368 -> dtInletScale=329.22952 fluxAdjustedLocalCo dtLocalScale=0.99424749, dtInletScale=329.22952 -> dtScale=0.99424749 deltaT = 0.2267819 Time = 48.5291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 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 = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025571438, Final residual = 1.0376929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381138e-08, Final residual = 5.382568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 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 = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.175001e-05, Final residual = 7.9730319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749092e-09, Final residual = 1.6687506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 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 = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0086303e-06, Final residual = 8.6388419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6389468e-09, Final residual = 1.7107916e-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 = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 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 = 0.17304261 0 0.98716999 water fraction, min, max = 0.023035452 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 = 0.17301908 0 0.98716999 water fraction, min, max = 0.023058975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906621e-06, Final residual = 5.1573383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596592e-09, Final residual = 9.8590035e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1092.9 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.0023362383 max: 0.60287596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018106028 -> dtInletScale=331.38135 fluxAdjustedLocalCo dtLocalScale=0.99522961, dtInletScale=331.38135 -> dtScale=0.99522961 deltaT = 0.22568101 Time = 48.7548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 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 = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025412544, Final residual = 1.0640423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643463e-08, Final residual = 5.662249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 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 = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1738845e-05, Final residual = 8.096236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0970865e-09, Final residual = 1.7040989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 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 = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630895e-06, Final residual = 9.2496688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500933e-09, Final residual = 1.8152981e-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 = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 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 = 0.17299567 0 0.98716999 water fraction, min, max = 0.023082384 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 = 0.17297227 0 0.98716999 water fraction, min, max = 0.023105792 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707362e-06, Final residual = 5.4528107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4544567e-09, Final residual = 1.032543e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1098.91 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.002339854 max: 0.60316262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018018135 -> dtInletScale=332.99785 fluxAdjustedLocalCo dtLocalScale=0.9947566, dtInletScale=332.99785 -> dtScale=0.9947566 deltaT = 0.22422735 Time = 48.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 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 = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025249425, Final residual = 1.0225444e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229226e-08, Final residual = 5.2268086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 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 = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339838e-05, Final residual = 8.1630858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639273e-09, Final residual = 1.7321062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 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 = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684844e-06, Final residual = 3.3647973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722353e-09, Final residual = 7.5145373e-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 = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 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 = 0.17294901 0 0.98716999 water fraction, min, max = 0.02312905 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 = 0.17292575 0 0.98716999 water fraction, min, max = 0.023152308 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333617e-06, Final residual = 5.9282761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311415e-09, Final residual = 1.1087047e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1105.68 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.0023362194 max: 0.60240357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017902076 -> dtInletScale=335.15666 fluxAdjustedLocalCo dtLocalScale=0.99601004, dtInletScale=335.15666 -> dtScale=0.99601004 deltaT = 0.22314761 Time = 49.2022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 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 = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025047761, Final residual = 1.086768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871212e-08, Final residual = 6.1159336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 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 = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061699e-05, Final residual = 7.9443939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.945976e-09, Final residual = 1.6957203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 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 = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.837788e-06, Final residual = 3.705005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134619e-09, Final residual = 8.2874526e-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 = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 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 = 0.1729026 0 0.98716999 water fraction, min, max = 0.023175454 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 = 0.17287946 0 0.98716999 water fraction, min, max = 0.0231986 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332737e-06, Final residual = 6.1431907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1451026e-09, Final residual = 1.1455044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1111.46 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.0023383946 max: 0.60257271 fluxAdjustedLocalCo inlet-based: CoInlet=0.001781587 -> dtInletScale=336.77839 fluxAdjustedLocalCo dtLocalScale=0.99573046, dtInletScale=336.77839 -> dtScale=0.99573046 deltaT = 0.2220765 Time = 49.4243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 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 = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024874506, Final residual = 1.1166031e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170563e-08, Final residual = 6.4815877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 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 = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0663829e-05, Final residual = 8.0707546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.072548e-09, Final residual = 1.7306933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 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 = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.79617e-06, Final residual = 3.9171138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.926078e-09, Final residual = 8.8315273e-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 = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 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 = 0.17285642 0 0.98716999 water fraction, min, max = 0.023221634 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 = 0.17283339 0 0.98716999 water fraction, min, max = 0.023244669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157949e-06, Final residual = 6.5949458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951847e-09, Final residual = 1.2271645e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1117.35 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.0023386511 max: 0.60269218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017730354 -> dtInletScale=338.40272 fluxAdjustedLocalCo dtLocalScale=0.99553307, dtInletScale=338.40272 -> dtScale=0.99553307 deltaT = 0.22101393 Time = 49.6453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 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 = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024760705, Final residual = 1.0742566e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747658e-08, Final residual = 6.0042312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 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 = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375839e-05, Final residual = 7.921108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9216807e-09, Final residual = 1.7025201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 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 = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069659e-06, Final residual = 3.7209933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280584e-09, Final residual = 8.3138555e-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 = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 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 = 0.17281046 0 0.98716999 water fraction, min, max = 0.023267593 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 = 0.17278754 0 0.98716999 water fraction, min, max = 0.023290518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151411e-06, Final residual = 6.352138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542139e-09, Final residual = 1.1847006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1122.8 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.002337886 max: 0.60280506 fluxAdjustedLocalCo inlet-based: CoInlet=0.001764552 -> dtInletScale=340.02966 fluxAdjustedLocalCo dtLocalScale=0.99534666, dtInletScale=340.02966 -> dtScale=0.99534666 deltaT = 0.21995981 Time = 49.8652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 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 = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024621787, Final residual = 1.0744956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749437e-08, Final residual = 5.9652661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 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 = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.009155e-05, Final residual = 7.8727846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736153e-09, Final residual = 1.6986917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 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 = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737159e-06, Final residual = 3.7468795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551699e-09, Final residual = 8.3365904e-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 = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 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 = 0.17276473 0 0.98716999 water fraction, min, max = 0.023313333 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 = 0.17274191 0 0.98716999 water fraction, min, max = 0.023336148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995873e-06, Final residual = 6.278157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2811456e-09, Final residual = 1.1757394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.69 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.0023379702 max: 0.60289641 fluxAdjustedLocalCo inlet-based: CoInlet=0.001756136 -> dtInletScale=341.65919 fluxAdjustedLocalCo dtLocalScale=0.99519585, dtInletScale=341.65919 -> dtScale=0.99519585 deltaT = 0.21856766 Time = 50.0838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 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 = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024402371, Final residual = 1.1065588e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069132e-08, Final residual = 6.3900215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 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 = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9757817e-05, Final residual = 7.783742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7856417e-09, Final residual = 1.6915442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 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 = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7815552e-06, Final residual = 3.624515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325359e-09, Final residual = 8.0319149e-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 = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 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 = 0.17271924 0 0.98716999 water fraction, min, max = 0.023358819 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 = 0.17269657 0 0.98716999 water fraction, min, max = 0.02338149 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059355e-06, Final residual = 5.9969113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988348e-09, Final residual = 1.1288151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1134.26 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.0023323166 max: 0.60197969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017450212 -> dtInletScale=343.83537 fluxAdjustedLocalCo dtLocalScale=0.99671137, dtInletScale=343.83537 -> dtScale=0.99671137 deltaT = 0.21753343 Time = 50.3013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 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 = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024244386, Final residual = 1.1110884e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114605e-08, Final residual = 6.5688276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 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 = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9678362e-05, Final residual = 7.6607538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6622616e-09, Final residual = 1.6726267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 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 = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236207e-06, Final residual = 3.7096872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177848e-09, Final residual = 8.3123472e-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 = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 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 = 0.17267401 0 0.98716999 water fraction, min, max = 0.023404053 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 = 0.17265144 0 0.98716999 water fraction, min, max = 0.023426617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0957514e-06, Final residual = 6.0435491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457883e-09, Final residual = 1.1337619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1140.01 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.0023315814 max: 0.60197132 fluxAdjustedLocalCo inlet-based: CoInlet=0.001736764 -> dtInletScale=345.47008 fluxAdjustedLocalCo dtLocalScale=0.99672523, dtInletScale=345.47008 -> dtScale=0.99672523 deltaT = 0.21650733 Time = 50.5178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 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 = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002406698, Final residual = 1.1284901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.128773e-08, Final residual = 6.9353591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 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 = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440598e-05, Final residual = 7.6353806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6373625e-09, Final residual = 1.673004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 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 = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347832e-06, Final residual = 3.552463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608381e-09, Final residual = 7.9492994e-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 = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 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 = 0.17262898 0 0.98716999 water fraction, min, max = 0.023449074 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 = 0.17260653 0 0.98716999 water fraction, min, max = 0.023471531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165799e-06, Final residual = 5.7208779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7227827e-09, Final residual = 1.0767459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.11 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.0023349646 max: 0.60195596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017285717 -> dtInletScale=347.10738 fluxAdjustedLocalCo dtLocalScale=0.99675066, dtInletScale=347.10738 -> dtScale=0.99675066 deltaT = 0.21548927 Time = 50.7333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 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 = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023984497, Final residual = 1.0528731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531323e-08, Final residual = 5.9340289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 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 = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294259e-05, Final residual = 7.5581983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594094e-09, Final residual = 1.6655266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 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 = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427342e-06, Final residual = 3.6392811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479025e-09, Final residual = 8.1433026e-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 = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 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 = 0.17258418 0 0.98716999 water fraction, min, max = 0.023493882 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 = 0.17256182 0 0.98716999 water fraction, min, max = 0.023516234 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758263e-06, Final residual = 5.9025366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057493e-09, Final residual = 1.1009461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1151.97 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.0023321062 max: 0.60191696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017204436 -> dtInletScale=348.74726 fluxAdjustedLocalCo dtLocalScale=0.99681524, dtInletScale=348.74726 -> dtScale=0.99681524 deltaT = 0.21447916 Time = 50.9478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 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 = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023904414, Final residual = 1.0085125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087732e-08, Final residual = 5.4224613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 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 = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936136e-05, Final residual = 7.2877297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891164e-09, Final residual = 1.6272944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 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 = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039927e-06, Final residual = 3.4651288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741437e-09, Final residual = 7.7606782e-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 = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 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 = 0.17253958 0 0.98716999 water fraction, min, max = 0.02353848 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 = 0.17251733 0 0.98716999 water fraction, min, max = 0.023560727 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635916e-06, Final residual = 5.6374008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6389657e-09, Final residual = 1.0555114e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1157.78 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.0023288548 max: 0.60187419 fluxAdjustedLocalCo inlet-based: CoInlet=0.001712379 -> dtInletScale=350.38971 fluxAdjustedLocalCo dtLocalScale=0.99688608, dtInletScale=350.38971 -> dtScale=0.99688608 deltaT = 0.21380996 Time = 51.1616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 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 = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023877979, Final residual = 9.7683635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7713295e-09, Final residual = 5.0304468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 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 = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673821e-05, Final residual = 7.0714084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732181e-09, Final residual = 1.5917249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 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 = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.555671e-06, Final residual = 3.5142052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226655e-09, Final residual = 7.8672414e-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 = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 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 = 0.17249515 0 0.98716999 water fraction, min, max = 0.023582904 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 = 0.17247298 0 0.98716999 water fraction, min, max = 0.023605082 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509962e-06, Final residual = 5.6556163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579416e-09, Final residual = 1.0576991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1163.29 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.0023319818 max: 0.6027268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017070362 -> dtInletScale=351.48639 fluxAdjustedLocalCo dtLocalScale=0.99547589, dtInletScale=351.48639 -> dtScale=0.99547589 deltaT = 0.2128124 Time = 51.3744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 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 = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023822892, Final residual = 8.9818509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855349e-09, Final residual = 4.2339239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 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 = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393731e-05, Final residual = 6.871166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724631e-09, Final residual = 1.5464962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 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 = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4984143e-06, Final residual = 3.6070381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6155491e-09, Final residual = 8.1393255e-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 = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 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 = 0.1724509 0 0.98716999 water fraction, min, max = 0.023627156 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 = 0.17242883 0 0.98716999 water fraction, min, max = 0.023649229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223779e-06, Final residual = 5.7942867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980477e-09, Final residual = 1.0817264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1169.03 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.0023303207 max: 0.60273949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016990718 -> dtInletScale=353.13399 fluxAdjustedLocalCo dtLocalScale=0.99545493, dtInletScale=353.13399 -> dtScale=0.99545493 deltaT = 0.21182258 Time = 51.5863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 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 = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023781768, Final residual = 7.9512869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9549492e-09, Final residual = 3.1714466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 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 = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8300511e-05, Final residual = 6.5206355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5216108e-09, Final residual = 1.4723089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 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 = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374575e-06, Final residual = 3.5141125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231101e-09, Final residual = 7.9344639e-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 = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 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 = 0.17240686 0 0.98716999 water fraction, min, max = 0.0236712 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 = 0.17238489 0 0.98716999 water fraction, min, max = 0.023693172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039095e-06, Final residual = 5.4889539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917817e-09, Final residual = 1.0271398e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1174.34 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.00232933 max: 0.6027978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016911691 -> dtInletScale=354.78415 fluxAdjustedLocalCo dtLocalScale=0.99535863, dtInletScale=354.78415 -> dtScale=0.99535863 deltaT = 0.2108404 Time = 51.7971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 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 = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023735197, Final residual = 7.312291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160293e-09, Final residual = 2.5729147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 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 = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8020881e-05, Final residual = 6.4437297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440558e-09, Final residual = 1.446023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 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 = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117962e-06, Final residual = 3.4339089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420546e-09, Final residual = 7.7278422e-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 = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 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 = 0.17236302 0 0.98716999 water fraction, min, max = 0.023715041 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 = 0.17234115 0 0.98716999 water fraction, min, max = 0.02373691 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960236e-06, Final residual = 5.4633849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652114e-09, Final residual = 1.0201144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1180 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.0023269408 max: 0.60294858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016833276 -> dtInletScale=356.43687 fluxAdjustedLocalCo dtLocalScale=0.99510972, dtInletScale=356.43687 -> dtScale=0.99510972 deltaT = 0.20954292 Time = 52.0066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 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 = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023669699, Final residual = 6.3673952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3705845e-09, Final residual = 1.8316737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 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 = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758015e-05, Final residual = 6.2481236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.249357e-09, Final residual = 1.4105944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 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 = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3071635e-06, Final residual = 3.4991695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076327e-09, Final residual = 7.9254688e-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 = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 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 = 0.17231941 0 0.98716999 water fraction, min, max = 0.023758645 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 = 0.17229768 0 0.98716999 water fraction, min, max = 0.023780379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9473029e-06, Final residual = 5.5849805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5860676e-09, Final residual = 1.0395021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1185.01 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.0023223438 max: 0.6021471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016729686 -> dtInletScale=358.64391 fluxAdjustedLocalCo dtLocalScale=0.99643425, dtInletScale=358.64391 -> dtScale=0.99643425 deltaT = 0.20857877 Time = 52.2152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 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 = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023485066, Final residual = 6.7416544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437849e-09, Final residual = 2.1437509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 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 = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514769e-05, Final residual = 6.2695703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720382e-09, Final residual = 1.4175984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 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 = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868169e-06, Final residual = 3.4012782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096871e-09, Final residual = 7.6330282e-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 = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 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 = 0.17227604 0 0.98716999 water fraction, min, max = 0.023802014 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 = 0.17225441 0 0.98716999 water fraction, min, max = 0.023823649 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287943e-06, Final residual = 5.6728739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744583e-09, Final residual = 1.0547305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1190.19 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.0023223487 max: 0.60227971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652709 -> dtInletScale=360.30174 fluxAdjustedLocalCo dtLocalScale=0.99621487, dtInletScale=360.30174 -> dtScale=0.99621487 deltaT = 0.20762198 Time = 52.4228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 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 = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023251799, Final residual = 7.4172305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199389e-09, Final residual = 2.8130351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 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 = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.737546e-05, Final residual = 6.1982317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998476e-09, Final residual = 1.4104616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 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 = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029897e-06, Final residual = 3.40157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092305e-09, Final residual = 7.5943771e-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 = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 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 = 0.17223287 0 0.98716999 water fraction, min, max = 0.023845184 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 = 0.17221134 0 0.98716999 water fraction, min, max = 0.02386672 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404322e-06, Final residual = 5.6847541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862996e-09, Final residual = 1.053397e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1195.48 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.0023258063 max: 0.60237308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016576321 -> dtInletScale=361.96211 fluxAdjustedLocalCo dtLocalScale=0.99606045, dtInletScale=361.96211 -> dtScale=0.99606045 deltaT = 0.20667249 Time = 52.6295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 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 = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023080848, Final residual = 7.5717814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754441e-09, Final residual = 3.0445384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 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 = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265156e-05, Final residual = 6.1366601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373043e-09, Final residual = 1.405452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 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 = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994741e-06, Final residual = 3.3584706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665342e-09, Final residual = 7.4693944e-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 = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 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 = 0.1721899 0 0.98716999 water fraction, min, max = 0.023888157 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 = 0.17216846 0 0.98716999 water fraction, min, max = 0.023909594 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455108e-06, Final residual = 5.6008348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041182e-09, Final residual = 1.0370015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1200.96 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.0023252481 max: 0.60213079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016500514 -> dtInletScale=363.62503 fluxAdjustedLocalCo dtLocalScale=0.99646125, dtInletScale=363.62503 -> dtScale=0.99646125 deltaT = 0.20573022 Time = 52.8352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 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 = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022937608, Final residual = 7.7941701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963947e-09, Final residual = 3.2893869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 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 = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239181e-05, Final residual = 5.9957122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.997204e-09, Final residual = 1.3887315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 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 = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206145e-06, Final residual = 3.4110477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193907e-09, Final residual = 7.5909961e-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 = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 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 = 0.17214713 0 0.98716999 water fraction, min, max = 0.023930933 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 = 0.17212579 0 0.98716999 water fraction, min, max = 0.023952272 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953056e-06, Final residual = 5.6768749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790642e-09, Final residual = 1.05435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1206.2 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.0023226284 max: 0.60174606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016425284 -> dtInletScale=365.29049 fluxAdjustedLocalCo dtLocalScale=0.99709835, dtInletScale=365.29049 -> dtScale=0.99709835 deltaT = 0.20510585 Time = 53.0404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 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 = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022822665, Final residual = 7.9973097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9996569e-09, Final residual = 3.4959041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 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 = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247181e-05, Final residual = 5.9623115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645522e-09, Final residual = 1.3914123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 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 = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814674e-06, Final residual = 3.5520369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.56022e-09, Final residual = 7.976636e-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 = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 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 = 0.17210451 0 0.98716999 water fraction, min, max = 0.023973546 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 = 0.17208324 0 0.98716999 water fraction, min, max = 0.023994821 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333463e-06, Final residual = 6.0209474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230002e-09, Final residual = 1.1122498e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1211.23 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.0023265361 max: 0.60218435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016375435 -> dtInletScale=366.40249 fluxAdjustedLocalCo dtLocalScale=0.99637262, dtInletScale=366.40249 -> dtScale=0.99637262 deltaT = 0.20417496 Time = 53.2445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 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 = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022692332, Final residual = 7.9921536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956417e-09, Final residual = 3.5053142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 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 = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6971484e-05, Final residual = 5.8040881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8067679e-09, Final residual = 1.3556825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 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 = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528737e-06, Final residual = 3.5679262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757126e-09, Final residual = 8.0033222e-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 = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 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 = 0.17206206 0 0.98716999 water fraction, min, max = 0.024015999 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 = 0.17204088 0 0.98716999 water fraction, min, max = 0.024037177 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224368e-06, Final residual = 5.9211423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234919e-09, Final residual = 1.0972974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1216.55 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.0023257056 max: 0.6016612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016301114 -> dtInletScale=368.07301 fluxAdjustedLocalCo dtLocalScale=0.99723897, dtInletScale=368.07301 -> dtScale=0.99723897 deltaT = 0.20355811 Time = 53.4481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 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 = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022640073, Final residual = 7.7852421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7890619e-09, Final residual = 3.2765374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 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 = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919644e-05, Final residual = 5.6504188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519282e-09, Final residual = 1.3139571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 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 = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070073e-06, Final residual = 3.4776176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.486682e-09, Final residual = 7.7388064e-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 = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 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 = 0.17201977 0 0.98716999 water fraction, min, max = 0.024058291 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 = 0.17199865 0 0.98716999 water fraction, min, max = 0.024079404 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150416e-06, Final residual = 5.684343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873814e-09, Final residual = 1.0530553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1221.88 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.0023260279 max: 0.60199753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016251866 -> dtInletScale=369.18839 fluxAdjustedLocalCo dtLocalScale=0.99668183, dtInletScale=369.18839 -> dtScale=0.99668183 deltaT = 0.20263842 Time = 53.6507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 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 = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002245095, Final residual = 8.5630886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5651215e-09, Final residual = 4.1886092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 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 = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795087e-05, Final residual = 5.7167899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182341e-09, Final residual = 1.3240738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 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 = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829799e-06, Final residual = 3.4847084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925527e-09, Final residual = 7.774242e-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 = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 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 = 0.17197764 0 0.98716999 water fraction, min, max = 0.024100423 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 = 0.17195662 0 0.98716999 water fraction, min, max = 0.024121441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072172e-06, Final residual = 5.745869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477372e-09, Final residual = 1.0630485e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.98 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.0023230063 max: 0.60136627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178438 -> dtInletScale=370.86398 fluxAdjustedLocalCo dtLocalScale=0.99772805, dtInletScale=370.86398 -> dtScale=0.99772805 deltaT = 0.20202898 Time = 53.8528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 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 = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022395483, Final residual = 8.6789654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819389e-09, Final residual = 4.3572422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 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 = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672332e-05, Final residual = 5.6519087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533147e-09, Final residual = 1.3128346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 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 = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021218e-06, Final residual = 3.3984037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048392e-09, Final residual = 7.5074646e-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 = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 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 = 0.17193566 0 0.98716999 water fraction, min, max = 0.024142397 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 = 0.17191471 0 0.98716999 water fraction, min, max = 0.024163352 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303408e-06, Final residual = 5.4579139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4605579e-09, Final residual = 1.0149291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.99 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.0023244017 max: 0.60159117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016129781 -> dtInletScale=371.98272 fluxAdjustedLocalCo dtLocalScale=0.99735506, dtInletScale=371.98272 -> dtScale=0.99735506 deltaT = 0.20142229 Time = 54.0542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 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 = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022352655, Final residual = 8.719643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7222845e-09, Final residual = 4.4247848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 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 = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752756e-05, Final residual = 5.7182561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193712e-09, Final residual = 1.3237815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 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 = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1725622e-06, Final residual = 3.4518763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619858e-09, Final residual = 7.6245334e-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 = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 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 = 0.17189381 0 0.98716999 water fraction, min, max = 0.024184244 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 = 0.17187292 0 0.98716999 water fraction, min, max = 0.024205137 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195764e-06, Final residual = 5.4501368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.453361e-09, Final residual = 1.0163661e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1237.06 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.0023291909 max: 0.60180064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016081344 -> dtInletScale=373.10315 fluxAdjustedLocalCo dtLocalScale=0.99700791, dtInletScale=373.10315 -> dtScale=0.99700791 deltaT = 0.20081833 Time = 54.255 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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022236518, Final residual = 9.3335109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371264e-09, Final residual = 5.2176085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729607e-05, Final residual = 5.8352748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376197e-09, Final residual = 1.3459923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.157978e-06, Final residual = 3.6594787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683205e-09, Final residual = 8.1588502e-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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 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 = 0.17185209 0 0.98716999 water fraction, min, max = 0.024225966 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 = 0.17183126 0 0.98716999 water fraction, min, max = 0.024246796 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114339e-06, Final residual = 5.6892297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6922468e-09, Final residual = 1.057491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1242.31 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.0023307373 max: 0.60198125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016033124 -> dtInletScale=374.22527 fluxAdjustedLocalCo dtLocalScale=0.99670879, dtInletScale=374.22527 -> dtScale=0.99670879 deltaT = 0.1999178 Time = 54.4549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 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 = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022110568, Final residual = 9.4497634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530403e-09, Final residual = 5.4921615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 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 = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621596e-05, Final residual = 5.8642231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8664052e-09, Final residual = 1.3496997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 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 = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531914e-06, Final residual = 3.624904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334632e-09, Final residual = 8.1055359e-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 = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 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 = 0.17181053 0 0.98716999 water fraction, min, max = 0.024267533 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 = 0.17178979 0 0.98716999 water fraction, min, max = 0.024288269 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130197e-06, Final residual = 5.6850708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6877658e-09, Final residual = 1.0552663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1247.65 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.0023293402 max: 0.60122255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015961226 -> dtInletScale=375.91097 fluxAdjustedLocalCo dtLocalScale=0.99796655, dtInletScale=375.91097 -> dtScale=0.99796655 deltaT = 0.19932103 Time = 54.6542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 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 = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022009867, Final residual = 9.7886579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907835e-09, Final residual = 6.0655491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 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 = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.651417e-05, Final residual = 5.9372703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9380893e-09, Final residual = 1.3678772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 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 = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756583e-06, Final residual = 3.6562906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647437e-09, Final residual = 8.2006711e-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 = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 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 = 0.17176912 0 0.98716999 water fraction, min, max = 0.024308943 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 = 0.17174844 0 0.98716999 water fraction, min, max = 0.024329618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236756e-06, Final residual = 5.7286214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307234e-09, Final residual = 1.0637609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1252.73 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.0023327858 max: 0.60131801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015913581 -> dtInletScale=377.03645 fluxAdjustedLocalCo dtLocalScale=0.99780812, dtInletScale=377.03645 -> dtScale=0.99780812 deltaT = 0.19872692 Time = 54.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 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 = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021893515, Final residual = 1.0216269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.02197e-08, Final residual = 6.7591068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 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 = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403455e-05, Final residual = 6.0510141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530308e-09, Final residual = 1.3965397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 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 = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111403e-06, Final residual = 3.6635374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711181e-09, Final residual = 8.2622222e-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 = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 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 = 0.17172783 0 0.98716999 water fraction, min, max = 0.02435023 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 = 0.17170721 0 0.98716999 water fraction, min, max = 0.024370843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262447e-06, Final residual = 5.83904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416112e-09, Final residual = 1.083699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1258.23 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.0023340387 max: 0.60136166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015866148 -> dtInletScale=378.16361 fluxAdjustedLocalCo dtLocalScale=0.9977357, dtInletScale=378.16361 -> dtScale=0.9977357 deltaT = 0.19813548 Time = 55.0511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 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 = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021826762, Final residual = 1.0342162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345702e-08, Final residual = 7.0510208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 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 = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305643e-05, Final residual = 5.9470504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488572e-09, Final residual = 1.3767798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 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 = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.208962e-06, Final residual = 3.6142843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228507e-09, Final residual = 8.1430397e-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 = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 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 = 0.17168666 0 0.98716999 water fraction, min, max = 0.024391395 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 = 0.17166611 0 0.98716999 water fraction, min, max = 0.024411946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241885e-06, Final residual = 5.7932199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.795021e-09, Final residual = 1.076822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1263.9 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.0023357438 max: 0.60136335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015818928 -> dtInletScale=379.29246 fluxAdjustedLocalCo dtLocalScale=0.99773291, dtInletScale=379.29246 -> dtScale=0.99773291 deltaT = 0.19754666 Time = 55.2486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 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 = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021780343, Final residual = 1.025961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262235e-08, Final residual = 6.9723566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 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 = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106923e-05, Final residual = 5.9654961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9668795e-09, Final residual = 1.3812995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 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 = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.222311e-06, Final residual = 3.6855629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931281e-09, Final residual = 8.3829925e-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 = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 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 = 0.17164562 0 0.98716999 water fraction, min, max = 0.024432437 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 = 0.17162513 0 0.98716999 water fraction, min, max = 0.024452927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217927e-06, Final residual = 5.8443494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476244e-09, Final residual = 1.0852429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1269.35 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.0023369826 max: 0.6013475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771918 -> dtInletScale=380.42299 fluxAdjustedLocalCo dtLocalScale=0.99775919, dtInletScale=380.42299 -> dtScale=0.99775919 deltaT = 0.19696047 Time = 55.4456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 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 = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021766244, Final residual = 9.4238802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262577e-09, Final residual = 5.8023713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 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 = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.595687e-05, Final residual = 5.9391633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423219e-09, Final residual = 1.3740709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 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 = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1784408e-06, Final residual = 3.7156468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242498e-09, Final residual = 8.4353878e-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 = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 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 = 0.1716047 0 0.98716999 water fraction, min, max = 0.024473357 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 = 0.17158427 0 0.98716999 water fraction, min, max = 0.024493786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048899e-06, Final residual = 5.9130249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9159398e-09, Final residual = 1.0949759e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.63 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.0023381945 max: 0.60130168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015725117 -> dtInletScale=381.5552 fluxAdjustedLocalCo dtLocalScale=0.99783523, dtInletScale=381.5552 -> dtScale=0.99783523 deltaT = 0.19637688 Time = 55.642 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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021716607, Final residual = 9.3418546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3444237e-09, Final residual = 5.7101215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815336e-05, Final residual = 5.904574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063798e-09, Final residual = 1.3585524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.159182e-06, Final residual = 3.7212506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292731e-09, Final residual = 8.4885006e-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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 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 = 0.1715639 0 0.98716999 water fraction, min, max = 0.024514155 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 = 0.17154353 0 0.98716999 water fraction, min, max = 0.024534524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019699e-06, Final residual = 5.8989996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013051e-09, Final residual = 1.0943737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1280.02 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.0023416249 max: 0.60119566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015678524 -> dtInletScale=382.68909 fluxAdjustedLocalCo dtLocalScale=0.9980112, dtInletScale=382.68909 -> dtScale=0.9980112 deltaT = 0.19579589 Time = 55.8378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 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 = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002168716, Final residual = 8.9619461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647093e-09, Final residual = 5.1930697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 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 = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.571875e-05, Final residual = 5.7726218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7729704e-09, Final residual = 1.3205049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 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 = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279039e-06, Final residual = 3.685141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923042e-09, Final residual = 8.4368095e-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 = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 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 = 0.17152323 0 0.98716999 water fraction, min, max = 0.024554833 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 = 0.17150292 0 0.98716999 water fraction, min, max = 0.024575142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896952e-06, Final residual = 5.830318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329126e-09, Final residual = 1.078152e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1285.78 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.0023433234 max: 0.60105231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015632138 -> dtInletScale=383.82467 fluxAdjustedLocalCo dtLocalScale=0.99824923, dtInletScale=383.82467 -> dtScale=0.99824923 deltaT = 0.19521747 Time = 56.033 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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021718302, Final residual = 7.9951527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974292e-09, Final residual = 3.9226388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588e-05, Final residual = 5.6838432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854409e-09, Final residual = 1.2956585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962618e-06, Final residual = 3.5052173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5131008e-09, Final residual = 7.9868814e-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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 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 = 0.17148267 0 0.98716999 water fraction, min, max = 0.02459539 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 = 0.17146242 0 0.98716999 water fraction, min, max = 0.024615639 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775424e-06, Final residual = 5.5275067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.529692e-09, Final residual = 1.0248453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1290.85 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.0023448626 max: 0.60090522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015585957 -> dtInletScale=384.96193 fluxAdjustedLocalCo dtLocalScale=0.99849357, dtInletScale=384.96193 -> dtScale=0.99849357 deltaT = 0.1946416 Time = 56.2276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 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 = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021656031, Final residual = 7.9008407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043893e-09, Final residual = 3.8512952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 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 = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498651e-05, Final residual = 5.8155179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173993e-09, Final residual = 1.3243877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 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 = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595474e-06, Final residual = 3.573263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830127e-09, Final residual = 8.1926615e-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 = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 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 = 0.17144223 0 0.98716999 water fraction, min, max = 0.024635828 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 = 0.17142204 0 0.98716999 water fraction, min, max = 0.024656017 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633649e-06, Final residual = 5.5992232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6013105e-09, Final residual = 1.0330272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1296.32 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.0023469574 max: 0.60073235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015539981 -> dtInletScale=386.10087 fluxAdjustedLocalCo dtLocalScale=0.99878091, dtInletScale=386.10087 -> dtScale=0.99878091 deltaT = 0.19435452 Time = 56.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 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 = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021713652, Final residual = 7.188128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.190465e-09, Final residual = 2.9718078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 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 = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422721e-05, Final residual = 5.6835392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854448e-09, Final residual = 1.295872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 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 = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0216913e-06, Final residual = 3.4772381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864685e-09, Final residual = 7.9658877e-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 = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 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 = 0.17140188 0 0.98716999 water fraction, min, max = 0.024676177 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 = 0.17138172 0 0.98716999 water fraction, min, max = 0.024696336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483672e-06, Final residual = 5.421557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237493e-09, Final residual = 9.9980534e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.49 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.0023531124 max: 0.60141323 fluxAdjustedLocalCo inlet-based: CoInlet=0.001551706 -> dtInletScale=386.67118 fluxAdjustedLocalCo dtLocalScale=0.99765014, dtInletScale=386.67118 -> dtScale=0.99765014 deltaT = 0.19378205 Time = 56.6158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 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 = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021650754, Final residual = 7.1295216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1320986e-09, Final residual = 2.8996359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 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 = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170326e-05, Final residual = 5.641381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431466e-09, Final residual = 1.2828885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 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 = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121472e-06, Final residual = 3.369306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787777e-09, Final residual = 7.6952635e-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 = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 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 = 0.17136162 0 0.98716999 water fraction, min, max = 0.024716436 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 = 0.17134152 0 0.98716999 water fraction, min, max = 0.024736536 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431415e-06, Final residual = 5.2182186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206813e-09, Final residual = 9.6470186e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1306.81 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.0023570458 max: 0.60116111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015471355 -> dtInletScale=387.81349 fluxAdjustedLocalCo dtLocalScale=0.99806856, dtInletScale=387.81349 -> dtScale=0.99806856 deltaT = 0.1932121 Time = 56.809 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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021495055, Final residual = 7.6608759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640183e-09, Final residual = 3.5324501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999211e-05, Final residual = 5.7258804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7287706e-09, Final residual = 1.3003511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287104e-06, Final residual = 3.3211305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.332349e-09, Final residual = 7.566844e-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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 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 = 0.17132148 0 0.98716999 water fraction, min, max = 0.024756576 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 = 0.17130144 0 0.98716999 water fraction, min, max = 0.024776617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491993e-06, Final residual = 5.1376222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1396372e-09, Final residual = 9.5107361e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1311.96 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.0023588084 max: 0.60089848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015425851 -> dtInletScale=388.95748 fluxAdjustedLocalCo dtLocalScale=0.99850477, dtInletScale=388.95748 -> dtScale=0.99850477 deltaT = 0.19264466 Time = 57.0016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 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 = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021375068, Final residual = 8.0559396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0584498e-09, Final residual = 3.9652118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 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 = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.488863e-05, Final residual = 5.7722681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.773899e-09, Final residual = 1.305591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 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 = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9962657e-06, Final residual = 3.5020188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5107328e-09, Final residual = 8.0385739e-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 = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 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 = 0.17128146 0 0.98716999 water fraction, min, max = 0.024796599 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 = 0.17126148 0 0.98716999 water fraction, min, max = 0.024816581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383643e-06, Final residual = 5.4348701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377187e-09, Final residual = 1.000873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1317.27 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.0023633948 max: 0.60058521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015380547 -> dtInletScale=390.10316 fluxAdjustedLocalCo dtLocalScale=0.9990256, dtInletScale=390.10316 -> dtScale=0.9990256 deltaT = 0.19236178 Time = 57.194 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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021290424, Final residual = 8.3485981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512875e-09, Final residual = 4.2944016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4728348e-05, Final residual = 5.7149268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163619e-09, Final residual = 1.2935303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980765e-06, Final residual = 3.5408731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492516e-09, Final residual = 8.1530803e-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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 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 = 0.17124152 0 0.98716999 water fraction, min, max = 0.024836534 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 = 0.17122157 0 0.98716999 water fraction, min, max = 0.024856486 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352023e-06, Final residual = 5.5228838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5256724e-09, Final residual = 1.0156057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1322.69 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.0023724316 max: 0.60110656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015357962 -> dtInletScale=390.67684 fluxAdjustedLocalCo dtLocalScale=0.99815913, dtInletScale=390.67684 -> dtScale=0.99815913 deltaT = 0.19179767 Time = 57.3858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 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 = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021176228, Final residual = 8.488873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905158e-09, Final residual = 4.4467548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 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 = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557588e-05, Final residual = 5.6107286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6132157e-09, Final residual = 1.2711025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 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 = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802504e-06, Final residual = 3.4808504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4909235e-09, Final residual = 7.9513475e-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 = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 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 = 0.17120168 0 0.98716999 water fraction, min, max = 0.02487638 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 = 0.17118178 0 0.98716999 water fraction, min, max = 0.024896274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288308e-06, Final residual = 5.3703049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.373454e-09, Final residual = 9.933802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1328.38 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.0023740538 max: 0.60068961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015312924 -> dtInletScale=391.82589 fluxAdjustedLocalCo dtLocalScale=0.99885197, dtInletScale=391.82589 -> dtScale=0.99885197 deltaT = 0.19151644 Time = 57.5773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 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 = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021075024, Final residual = 8.7087128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123104e-09, Final residual = 4.6245029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 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 = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.455861e-05, Final residual = 5.542451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454964e-09, Final residual = 1.2573509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 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 = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139739e-06, Final residual = 3.3011661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096882e-09, Final residual = 7.4736385e-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 = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 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 = 0.17116192 0 0.98716999 water fraction, min, max = 0.024916139 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 = 0.17114205 0 0.98716999 water fraction, min, max = 0.024936004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330442e-06, Final residual = 5.1336174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372049e-09, Final residual = 9.5283837e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1333.92 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.0023783671 max: 0.60108666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015290471 -> dtInletScale=392.40126 fluxAdjustedLocalCo dtLocalScale=0.99819217, dtInletScale=392.40126 -> dtScale=0.99819217 deltaT = 0.19095563 Time = 57.7683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 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 = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020961495, Final residual = 8.7908324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7935397e-09, Final residual = 4.7912315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 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 = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375176e-05, Final residual = 5.4869949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4883083e-09, Final residual = 1.2442957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 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 = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0109452e-06, Final residual = 3.2658865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749733e-09, Final residual = 7.3987526e-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 = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 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 = 0.17112225 0 0.98716999 water fraction, min, max = 0.024955811 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 = 0.17110244 0 0.98716999 water fraction, min, max = 0.024975618 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278784e-06, Final residual = 5.1999409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2036189e-09, Final residual = 9.6504287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1339.37 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.0023792752 max: 0.60054541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015245697 -> dtInletScale=393.55368 fluxAdjustedLocalCo dtLocalScale=0.9990918, dtInletScale=393.55368 -> dtScale=0.9990918 deltaT = 0.19067605 Time = 57.9589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 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 = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020882346, Final residual = 9.1052341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070345e-09, Final residual = 5.2114317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 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 = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373982e-05, Final residual = 5.5149166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5169976e-09, Final residual = 1.2516832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 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 = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142774e-06, Final residual = 3.2754578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848826e-09, Final residual = 7.4273857e-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 = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 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 = 0.17108266 0 0.98716999 water fraction, min, max = 0.024995395 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 = 0.17106289 0 0.98716999 water fraction, min, max = 0.025015173 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353225e-06, Final residual = 5.1811761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842294e-09, Final residual = 9.6236767e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1344.75 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.0023860026 max: 0.60081937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015223375 -> dtInletScale=394.13074 fluxAdjustedLocalCo dtLocalScale=0.99863625, dtInletScale=394.13074 -> dtScale=0.99863625 deltaT = 0.19039687 Time = 58.1493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 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 = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020852679, Final residual = 9.1704777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722659e-09, Final residual = 5.1969665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 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 = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255022e-05, Final residual = 5.4446716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.446494e-09, Final residual = 1.233243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 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 = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.992848e-06, Final residual = 3.303176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096827e-09, Final residual = 7.5238916e-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 = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 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 = 0.17104314 0 0.98716999 water fraction, min, max = 0.025034922 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 = 0.17102339 0 0.98716999 water fraction, min, max = 0.025054671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383392e-06, Final residual = 5.0868946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0896227e-09, Final residual = 9.4535427e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.76 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.002392614 max: 0.60104998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015201086 -> dtInletScale=394.70864 fluxAdjustedLocalCo dtLocalScale=0.9982531, dtInletScale=394.70864 -> dtScale=0.9982531 deltaT = 0.18984016 Time = 58.3392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 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 = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020804566, Final residual = 9.2424372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2450118e-09, Final residual = 5.264249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 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 = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225504e-05, Final residual = 5.2517734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542082e-09, Final residual = 1.1894482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 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 = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.981375e-06, Final residual = 3.2249521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320107e-09, Final residual = 7.3035233e-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 = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 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 = 0.1710037 0 0.98716999 water fraction, min, max = 0.025074362 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 = 0.17098401 0 0.98716999 water fraction, min, max = 0.025094053 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390044e-06, Final residual = 4.8494982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535362e-09, Final residual = 8.997003e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1354.79 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.0023923985 max: 0.60032815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015156638 -> dtInletScale=395.86615 fluxAdjustedLocalCo dtLocalScale=0.99945337, dtInletScale=395.86615 -> dtScale=0.99945337 deltaT = 0.18956261 Time = 58.5287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 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 = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020815029, Final residual = 8.8884188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8910413e-09, Final residual = 4.7465624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 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 = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096277e-05, Final residual = 5.2642018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659517e-09, Final residual = 1.1875146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 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 = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292643e-06, Final residual = 3.2494028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555988e-09, Final residual = 7.3703332e-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 = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 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 = 0.17096434 0 0.98716999 water fraction, min, max = 0.025113715 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 = 0.17094468 0 0.98716999 water fraction, min, max = 0.025133377 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230658e-06, Final residual = 4.8767008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800987e-09, Final residual = 9.0530936e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1360.29 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.0023954917 max: 0.60043661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015134479 -> dtInletScale=396.44575 fluxAdjustedLocalCo dtLocalScale=0.99927284, dtInletScale=396.44575 -> dtScale=0.99927284 deltaT = 0.18928547 Time = 58.718 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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020779717, Final residual = 8.7070481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7097221e-09, Final residual = 4.5633416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4048298e-05, Final residual = 5.0498534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515518e-09, Final residual = 1.140661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988545e-06, Final residual = 3.1659424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723448e-09, Final residual = 7.1539535e-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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 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 = 0.17092505 0 0.98716999 water fraction, min, max = 0.025153011 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 = 0.17090541 0 0.98716999 water fraction, min, max = 0.025172644 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811097e-06, Final residual = 4.7775489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811979e-09, Final residual = 8.8906101e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1365.48 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.0024002258 max: 0.60058714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015112353 -> dtInletScale=397.02619 fluxAdjustedLocalCo dtLocalScale=0.99902239, dtInletScale=397.02619 -> dtScale=0.99902239 deltaT = 0.18900874 Time = 58.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 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 = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020667788, Final residual = 9.1850293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1878139e-09, Final residual = 5.2076967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 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 = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907975e-05, Final residual = 4.9988568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0011344e-09, Final residual = 1.1344331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 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 = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884839e-06, Final residual = 3.2432011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485633e-09, Final residual = 7.2907877e-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 = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 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 = 0.17088581 0 0.98716999 water fraction, min, max = 0.025192249 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 = 0.1708662 0 0.98716999 water fraction, min, max = 0.025211854 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036028e-06, Final residual = 4.9892934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934561e-09, Final residual = 9.2252966e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1370.71 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.0024033015 max: 0.60072639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015090259 -> dtInletScale=397.60749 fluxAdjustedLocalCo dtLocalScale=0.99879081, dtInletScale=397.60749 -> dtScale=0.99879081 deltaT = 0.18873241 Time = 59.0958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 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 = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002060513, Final residual = 9.3953784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3984373e-09, Final residual = 5.5363137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 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 = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913373e-05, Final residual = 4.9544674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553026e-09, Final residual = 1.1211665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 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 = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802739e-06, Final residual = 3.3584892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645496e-09, Final residual = 7.6325757e-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 = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 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 = 0.17084663 0 0.98716999 water fraction, min, max = 0.02523143 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 = 0.17082705 0 0.98716999 water fraction, min, max = 0.025251006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049414e-06, Final residual = 5.1611837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1636843e-09, Final residual = 9.5239956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1376.58 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.0024069524 max: 0.60082113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015068197 -> dtInletScale=398.18964 fluxAdjustedLocalCo dtLocalScale=0.99863332, dtInletScale=398.18964 -> dtScale=0.99863332 deltaT = 0.18845649 Time = 59.2842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 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 = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020572008, Final residual = 9.6289521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310568e-09, Final residual = 5.8500366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 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 = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959718e-05, Final residual = 4.776698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785783e-09, Final residual = 1.0828581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 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 = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787008e-06, Final residual = 3.2767825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837695e-09, Final residual = 7.4076015e-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 = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 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 = 0.1708075 0 0.98716999 water fraction, min, max = 0.025270553 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 = 0.17078796 0 0.98716999 water fraction, min, max = 0.025290101 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055839e-06, Final residual = 4.9193297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.922375e-09, Final residual = 9.0981687e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1381.83 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.0024109254 max: 0.60086598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015046168 -> dtInletScale=398.77264 fluxAdjustedLocalCo dtLocalScale=0.99855878, dtInletScale=398.77264 -> dtScale=0.99855878 deltaT = 0.18818097 Time = 59.4724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 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 = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020591623, Final residual = 9.2742058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2769609e-09, Final residual = 5.3613987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 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 = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929837e-05, Final residual = 4.6021577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047437e-09, Final residual = 1.0475271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 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 = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014433e-06, Final residual = 9.6871265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875646e-09, Final residual = 1.8407187e-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 = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 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 = 0.17076844 0 0.98716999 water fraction, min, max = 0.02530962 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 = 0.17074892 0 0.98716999 water fraction, min, max = 0.025329139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100802e-06, Final residual = 4.6726933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745664e-09, Final residual = 8.6704159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1387.29 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.0024175659 max: 0.60087263 fluxAdjustedLocalCo inlet-based: CoInlet=0.001502417 -> dtInletScale=399.3565 fluxAdjustedLocalCo dtLocalScale=0.99854772, dtInletScale=399.3565 -> dtScale=0.99854772 deltaT = 0.18790585 Time = 59.6603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 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 = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002053581, Final residual = 9.5585409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5610968e-09, Final residual = 5.7723041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 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 = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960013e-05, Final residual = 4.5357197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364604e-09, Final residual = 1.028486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 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 = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937352e-06, Final residual = 3.1720208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784499e-09, Final residual = 7.1360948e-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 = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 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 = 0.17072943 0 0.98716999 water fraction, min, max = 0.025348629 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 = 0.17070994 0 0.98716999 water fraction, min, max = 0.02536812 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034277e-06, Final residual = 4.8142934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158895e-09, Final residual = 8.9051103e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1392.98 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.0024221335 max: 0.60078417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015002205 -> dtInletScale=399.94121 fluxAdjustedLocalCo dtLocalScale=0.99869475, dtInletScale=399.94121 -> dtScale=0.99869475 deltaT = 0.18763113 Time = 59.8479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 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 = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000204845, Final residual = 9.7682219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.770939e-09, Final residual = 6.0512159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 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 = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822442e-05, Final residual = 4.576739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784419e-09, Final residual = 1.0427278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 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 = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947277e-06, Final residual = 3.1812396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878537e-09, Final residual = 7.1943177e-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 = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 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 = 0.17069048 0 0.98716999 water fraction, min, max = 0.025387581 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 = 0.17067101 0 0.98716999 water fraction, min, max = 0.025407043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021998e-06, Final residual = 4.9635068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.966567e-09, Final residual = 9.1490074e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1397.9 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.0024275232 max: 0.60068215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014980272 -> dtInletScale=400.52677 fluxAdjustedLocalCo dtLocalScale=0.99886438, dtInletScale=400.52677 -> dtScale=0.99886438 deltaT = 0.18735682 Time = 60.0353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 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 = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002046541, Final residual = 9.5428587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446119e-09, Final residual = 5.7288406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 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 = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697394e-05, Final residual = 4.5204665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220739e-09, Final residual = 1.0279486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 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 = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700047e-06, Final residual = 3.1549648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606551e-09, Final residual = 7.1164176e-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 = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 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 = 0.17065158 0 0.98716999 water fraction, min, max = 0.025426477 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 = 0.17063215 0 0.98716999 water fraction, min, max = 0.02544591 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785502e-06, Final residual = 4.9578317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593728e-09, Final residual = 9.091891e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1403.45 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.0024305813 max: 0.60056545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014958371 -> dtInletScale=401.11319 fluxAdjustedLocalCo dtLocalScale=0.99905847, dtInletScale=401.11319 -> dtScale=0.99905847 deltaT = 0.1870829 Time = 60.2224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 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 = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020393777, Final residual = 9.6321439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6351606e-09, Final residual = 5.8892854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 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 = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502344e-05, Final residual = 4.4915287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938772e-09, Final residual = 1.0244486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 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 = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568007e-06, Final residual = 3.0747717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809073e-09, Final residual = 6.9100545e-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 = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 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 = 0.17061274 0 0.98716999 water fraction, min, max = 0.025465315 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 = 0.17059334 0 0.98716999 water fraction, min, max = 0.02548472 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790223e-06, Final residual = 4.8468206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493077e-09, Final residual = 8.8711226e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1408.76 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.0024362669 max: 0.6004149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014936502 -> dtInletScale=401.70048 fluxAdjustedLocalCo dtLocalScale=0.99930898, dtInletScale=401.70048 -> dtScale=0.99930898 deltaT = 0.18680939 Time = 60.4092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 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 = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020354777, Final residual = 9.5268035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299543e-09, Final residual = 5.774605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 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 = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362671e-05, Final residual = 4.4235281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250798e-09, Final residual = 1.0188027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 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 = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670378e-06, Final residual = 9.8879117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8885224e-09, Final residual = 1.8552442e-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 = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 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 = 0.17057396 0 0.98716999 water fraction, min, max = 0.025504097 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 = 0.17055458 0 0.98716999 water fraction, min, max = 0.025523474 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721597e-06, Final residual = 4.8437566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459234e-09, Final residual = 8.8397098e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.81 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.0024398401 max: 0.6002373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014914665 -> dtInletScale=402.28862 fluxAdjustedLocalCo dtLocalScale=0.99960466, dtInletScale=402.28862 -> dtScale=0.99960466 deltaT = 0.18653628 Time = 60.5957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020343391, Final residual = 9.4736753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756201e-09, Final residual = 5.6614741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3215611e-05, Final residual = 4.2727362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750398e-09, Final residual = 9.8309532e-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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8964969e-06, Final residual = 9.3890571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902908e-09, Final residual = 1.7688608e-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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 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 = 0.17053524 0 0.98716999 water fraction, min, max = 0.025542822 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 = 0.17051589 0 0.98716999 water fraction, min, max = 0.02556217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794941e-06, Final residual = 4.6539206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6561977e-09, Final residual = 8.521031e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1418.95 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.0024462636 max: 0.59998141 fluxAdjustedLocalCo inlet-based: CoInlet=0.001489286 -> dtInletScale=402.87762 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=402.87762 -> dtScale=1.000031 deltaT = 0.18653628 Time = 60.7823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020369689, Final residual = 9.4210996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4239243e-09, Final residual = 5.5286945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296725e-05, Final residual = 4.2174391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185841e-09, Final residual = 9.6776443e-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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712928e-06, Final residual = 9.7978191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7990318e-09, Final residual = 1.8286831e-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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 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 = 0.17049654 0 0.98716999 water fraction, min, max = 0.025581519 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 = 0.17047719 0 0.98716999 water fraction, min, max = 0.025600867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627216e-06, Final residual = 4.9486784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498559e-09, Final residual = 8.9670521e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1424.08 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.0024540902 max: 0.60057407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001489286 -> dtInletScale=402.87762 fluxAdjustedLocalCo dtLocalScale=0.99904414, dtInletScale=402.87762 -> dtScale=0.99904414 deltaT = 0.18626317 Time = 60.9685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020366707, Final residual = 9.0279445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299861e-09, Final residual = 4.9399976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268157e-05, Final residual = 4.0659917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.068139e-09, Final residual = 9.4667548e-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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510228e-06, Final residual = 9.5732323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750262e-09, Final residual = 1.7987142e-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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 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 = 0.17045787 0 0.98716999 water fraction, min, max = 0.025620187 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 = 0.17043855 0 0.98716999 water fraction, min, max = 0.025639507 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653717e-06, Final residual = 4.7899256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925127e-09, Final residual = 8.7602049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1429.35 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.0024579329 max: 0.60027643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014871055 -> dtInletScale=403.46835 fluxAdjustedLocalCo dtLocalScale=0.99953949, dtInletScale=403.46835 -> dtScale=0.99953949 deltaT = 0.18599045 Time = 61.1545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020342902, Final residual = 8.9548836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.956771e-09, Final residual = 4.7529719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.317936e-05, Final residual = 4.0417024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425293e-09, Final residual = 9.4278693e-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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148726e-06, Final residual = 9.6576657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6589629e-09, Final residual = 1.8121592e-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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 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 = 0.17041926 0 0.98716999 water fraction, min, max = 0.025658799 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 = 0.17039997 0 0.98716999 water fraction, min, max = 0.02567809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490388e-06, Final residual = 4.8082459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8096838e-09, Final residual = 8.7863314e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1434.19 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.0024626492 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014849282 -> dtInletScale=404.05994 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=404.05994 -> dtScale=1.000083 deltaT = 0.18599045 Time = 61.3405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002031478, Final residual = 9.0983597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1016262e-09, Final residual = 4.872639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066255e-05, Final residual = 4.0180752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187721e-09, Final residual = 9.4789005e-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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021413e-06, Final residual = 9.7161079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182803e-09, Final residual = 1.8285411e-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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 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 = 0.17038068 0 0.98716999 water fraction, min, max = 0.025697382 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 = 0.17036138 0 0.98716999 water fraction, min, max = 0.025716674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431308e-06, Final residual = 4.8492305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8521353e-09, Final residual = 8.8788627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.29 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.0024697724 max: 0.60045498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014849282 -> dtInletScale=404.05994 fluxAdjustedLocalCo dtLocalScale=0.99924227, dtInletScale=404.05994 -> dtScale=0.99924227 deltaT = 0.18571774 Time = 61.5262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020320332, Final residual = 8.3906469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926975e-09, Final residual = 3.9780026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812786e-05, Final residual = 3.8993554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012087e-09, Final residual = 9.2637046e-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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363987e-06, Final residual = 9.5115735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120319e-09, Final residual = 1.7870282e-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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 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 = 0.17034212 0 0.98716999 water fraction, min, max = 0.025735937 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 = 0.17032286 0 0.98716999 water fraction, min, max = 0.025755201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211237e-06, Final residual = 4.754747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578153e-09, Final residual = 8.6947997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.12 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.0024767841 max: 0.60004015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014827509 -> dtInletScale=404.65328 fluxAdjustedLocalCo dtLocalScale=0.99993308, dtInletScale=404.65328 -> dtScale=0.99993308 deltaT = 0.18544543 Time = 61.7117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020296369, Final residual = 7.7875985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7893568e-09, Final residual = 3.3426626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2666032e-05, Final residual = 3.7260989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275603e-09, Final residual = 8.781235e-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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125906e-06, Final residual = 8.9433283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9433641e-09, Final residual = 1.6883446e-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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 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 = 0.17030362 0 0.98716999 water fraction, min, max = 0.025774436 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 = 0.17028439 0 0.98716999 water fraction, min, max = 0.025793671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126517e-06, Final residual = 4.4991618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024312e-09, Final residual = 8.259798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1449.19 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.0024818869 max: 0.59961043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014805768 -> dtInletScale=405.24748 fluxAdjustedLocalCo dtLocalScale=1.0006497, dtInletScale=405.24748 -> dtScale=1.0006497 deltaT = 0.18544543 Time = 61.8971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020255047, Final residual = 7.7142273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156437e-09, Final residual = 3.2906019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725266e-05, Final residual = 3.585081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861749e-09, Final residual = 8.5688741e-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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257621e-06, Final residual = 8.8466354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474121e-09, Final residual = 1.6609883e-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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 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 = 0.17026515 0 0.98716999 water fraction, min, max = 0.025812906 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 = 0.17024592 0 0.98716999 water fraction, min, max = 0.025832141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186456e-06, Final residual = 4.4786001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4807971e-09, Final residual = 8.1976118e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1454.36 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.002489788 max: 0.60003244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014805768 -> dtInletScale=405.24748 fluxAdjustedLocalCo dtLocalScale=0.99994594, dtInletScale=405.24748 -> dtScale=0.99994594 deltaT = 0.18517311 Time = 62.0823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020190077, Final residual = 7.6876165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893595e-09, Final residual = 3.2735732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2642048e-05, Final residual = 3.5509297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5517812e-09, Final residual = 8.7244481e-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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243101e-06, Final residual = 9.0475873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0492898e-09, Final residual = 1.6934899e-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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 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 = 0.17022671 0 0.98716999 water fraction, min, max = 0.025851348 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 = 0.1702075 0 0.98716999 water fraction, min, max = 0.025870555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164671e-06, Final residual = 4.6521766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544806e-09, Final residual = 8.4946663e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1459.55 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.0024936805 max: 0.59953921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014784026 -> dtInletScale=405.84343 fluxAdjustedLocalCo dtLocalScale=1.0007686, dtInletScale=405.84343 -> dtScale=1.0007686 deltaT = 0.18517311 Time = 62.2675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020091989, Final residual = 8.3075013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083752e-09, Final residual = 4.0391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627834e-05, Final residual = 3.5422254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434934e-09, Final residual = 8.7988647e-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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807e-06, Final residual = 8.8078773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.808886e-09, Final residual = 1.6489166e-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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 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 = 0.1701883 0 0.98716999 water fraction, min, max = 0.025889762 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 = 0.17016909 0 0.98716999 water fraction, min, max = 0.025908969 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344993e-06, Final residual = 4.6212052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.623529e-09, Final residual = 8.4369722e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1464.63 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.0025006852 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014784026 -> dtInletScale=405.84343 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=405.84343 -> dtScale=1.000126 deltaT = 0.18517311 Time = 62.4526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020036776, Final residual = 8.4398957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4407929e-09, Final residual = 4.2517482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689856e-05, Final residual = 3.6001592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019225e-09, Final residual = 8.8820777e-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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730582e-06, Final residual = 9.1144595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159129e-09, Final residual = 1.6974691e-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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 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 = 0.17014988 0 0.98716999 water fraction, min, max = 0.025928176 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 = 0.17013068 0 0.98716999 water fraction, min, max = 0.025947383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283889e-06, Final residual = 4.7909481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7944119e-09, Final residual = 8.716544e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1469.52 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.0025131171 max: 0.60031317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014784026 -> dtInletScale=405.84343 fluxAdjustedLocalCo dtLocalScale=0.99947833, dtInletScale=405.84343 -> dtScale=0.99947833 deltaT = 0.1849004 Time = 62.6375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019984532, Final residual = 8.6522065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547671e-09, Final residual = 4.5179273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627951e-05, Final residual = 3.6324034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333583e-09, Final residual = 8.9381509e-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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8112062e-06, Final residual = 8.6423459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6437263e-09, Final residual = 1.614876e-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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 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 = 0.1701115 0 0.98716999 water fraction, min, max = 0.025966562 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 = 0.17009232 0 0.98716999 water fraction, min, max = 0.02598574 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401518e-06, Final residual = 4.6006821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039216e-09, Final residual = 8.4200302e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1475.33 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.002517355 max: 0.59979688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014762253 -> dtInletScale=406.44202 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=406.44202 -> dtScale=1.0003387 deltaT = 0.1849004 Time = 62.8224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019907943, Final residual = 9.1648737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661038e-09, Final residual = 5.3242763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635126e-05, Final residual = 3.7097507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105302e-09, Final residual = 9.2480523e-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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355842e-06, Final residual = 8.522469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5232739e-09, Final residual = 1.5941299e-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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 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 = 0.17007314 0 0.98716999 water fraction, min, max = 0.026004919 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 = 0.17005396 0 0.98716999 water fraction, min, max = 0.026024098 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487942e-06, Final residual = 4.5831304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5864821e-09, Final residual = 8.3964238e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.26 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.0025262251 max: 0.60015524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014762253 -> dtInletScale=406.44202 fluxAdjustedLocalCo dtLocalScale=0.99974133, dtInletScale=406.44202 -> dtScale=0.99974133 deltaT = 0.18462768 Time = 63.0071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989315, Final residual = 9.0419227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0448042e-09, Final residual = 5.218716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.278547e-05, Final residual = 3.7983289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988697e-09, Final residual = 9.5588164e-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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8313877e-06, Final residual = 8.3500653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3507572e-09, Final residual = 1.5568226e-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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 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 = 0.17003481 0 0.98716999 water fraction, min, max = 0.026043248 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 = 0.17001566 0 0.98716999 water fraction, min, max = 0.026062398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432037e-06, Final residual = 4.5051643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079858e-09, Final residual = 8.2301639e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1485.23 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.0025305093 max: 0.59961857 fluxAdjustedLocalCo inlet-based: CoInlet=0.001474048 -> dtInletScale=407.04238 fluxAdjustedLocalCo dtLocalScale=1.0006361, dtInletScale=407.04238 -> dtScale=1.0006361 deltaT = 0.18462768 Time = 63.1917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019842654, Final residual = 9.4646212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673513e-09, Final residual = 5.9356468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.285791e-05, Final residual = 3.8498826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8507088e-09, Final residual = 9.7687626e-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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.838069e-06, Final residual = 8.5282825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299986e-09, Final residual = 1.5933941e-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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 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 = 0.16999651 0 0.98716999 water fraction, min, max = 0.026081549 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 = 0.16997736 0 0.98716999 water fraction, min, max = 0.026100699 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557805e-06, Final residual = 4.542299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453254e-09, Final residual = 8.3088283e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1490.44 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.0025398059 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0.001474048 -> dtInletScale=407.04238 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=407.04238 -> dtScale=1.000085 deltaT = 0.18462768 Time = 63.3763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019857326, Final residual = 9.5000732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5026215e-09, Final residual = 5.985193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951709e-05, Final residual = 3.8861684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8874728e-09, Final residual = 9.8206849e-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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8059019e-06, Final residual = 9.1045396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060167e-09, Final residual = 1.6822347e-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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 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 = 0.16995821 0 0.98716999 water fraction, min, max = 0.026119849 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 = 0.16993906 0 0.98716999 water fraction, min, max = 0.026139 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482364e-06, Final residual = 4.6666272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687417e-09, Final residual = 8.4530218e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1495.44 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.0025468563 max: 0.60025839 fluxAdjustedLocalCo inlet-based: CoInlet=0.001474048 -> dtInletScale=407.04238 fluxAdjustedLocalCo dtLocalScale=0.99956954, dtInletScale=407.04238 -> dtScale=0.99956954 deltaT = 0.18435457 Time = 63.5607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019816994, Final residual = 9.7168946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195897e-09, Final residual = 6.2597742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845383e-05, Final residual = 4.0049321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.005736e-09, Final residual = 9.9412639e-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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245585e-06, Final residual = 8.7469514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7478817e-09, Final residual = 1.619724e-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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 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 = 0.16991994 0 0.98716999 water fraction, min, max = 0.026158122 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 = 0.16990081 0 0.98716999 water fraction, min, max = 0.026177244 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579587e-06, Final residual = 4.5460997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473642e-09, Final residual = 8.239441e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.49 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.0025517587 max: 0.59964719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014718674 -> dtInletScale=407.64541 fluxAdjustedLocalCo dtLocalScale=1.0005884, dtInletScale=407.64541 -> dtScale=1.0005884 deltaT = 0.18435457 Time = 63.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019888494, Final residual = 9.6207717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235857e-09, Final residual = 5.8933976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898774e-05, Final residual = 4.0885261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885006e-09, Final residual = 9.9969115e-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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925208e-06, Final residual = 8.6909282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918728e-09, Final residual = 1.6039985e-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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 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 = 0.16988169 0 0.98716999 water fraction, min, max = 0.026196366 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 = 0.16986257 0 0.98716999 water fraction, min, max = 0.026215488 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431256e-06, Final residual = 4.6108344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6134745e-09, Final residual = 8.354934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.75 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.0025605349 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014718674 -> dtInletScale=407.64541 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=407.64541 -> dtScale=1.0001428 deltaT = 0.18435457 Time = 63.9294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 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 = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019818347, Final residual = 1.0171849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172958e-08, Final residual = 6.7925393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 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 = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858385e-05, Final residual = 4.1146671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158794e-09, Final residual = 1.0033743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 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 = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941545e-06, Final residual = 8.5910422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915583e-09, Final residual = 1.5765837e-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 = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 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 = 0.16984345 0 0.98716999 water fraction, min, max = 0.02623461 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 = 0.16982433 0 0.98716999 water fraction, min, max = 0.026253732 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517593e-06, Final residual = 4.5679375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702248e-09, Final residual = 8.2677573e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1510.77 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.0025682096 max: 0.60015611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014718674 -> dtInletScale=407.64541 fluxAdjustedLocalCo dtLocalScale=0.99973989, dtInletScale=407.64541 -> dtScale=0.99973989 deltaT = 0.18408104 Time = 64.1135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 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 = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019777096, Final residual = 1.0356424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.035917e-08, Final residual = 7.0581619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 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 = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739295e-05, Final residual = 4.1675372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.168774e-09, Final residual = 1.0256606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 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 = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988518e-06, Final residual = 8.464707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660718e-09, Final residual = 1.5589766e-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 = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 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 = 0.16980523 0 0.98716999 water fraction, min, max = 0.026272826 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 = 0.16978614 0 0.98716999 water fraction, min, max = 0.026291919 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.750241e-06, Final residual = 4.5475636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494592e-09, Final residual = 8.2631193e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1516.28 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.0025715104 max: 0.59948017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014696837 -> dtInletScale=408.25112 fluxAdjustedLocalCo dtLocalScale=1.0008671, dtInletScale=408.25112 -> dtScale=1.0008671 deltaT = 0.18408104 Time = 64.2975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 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 = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019792205, Final residual = 1.0166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167755e-08, Final residual = 6.8554188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 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 = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716776e-05, Final residual = 4.1625841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634334e-09, Final residual = 1.016203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 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 = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932816e-06, Final residual = 9.045872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0469562e-09, Final residual = 1.6592605e-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 = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 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 = 0.16976705 0 0.98716999 water fraction, min, max = 0.026311013 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 = 0.16974795 0 0.98716999 water fraction, min, max = 0.026330107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.752963e-06, Final residual = 4.8527403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555441e-09, Final residual = 8.7662758e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1521.5 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.0025813296 max: 0.5996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014696837 -> dtInletScale=408.25112 fluxAdjustedLocalCo dtLocalScale=1.0005506, dtInletScale=408.25112 -> dtScale=1.0005506 deltaT = 0.18408104 Time = 64.4816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 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 = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019787857, Final residual = 1.017254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175676e-08, Final residual = 6.9792839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 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 = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.262538e-05, Final residual = 4.1372936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393279e-09, Final residual = 1.0063327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 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 = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7732369e-06, Final residual = 9.6604942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6624691e-09, Final residual = 1.7751879e-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 = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 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 = 0.16972886 0 0.98716999 water fraction, min, max = 0.0263492 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 = 0.16970976 0 0.98716999 water fraction, min, max = 0.026368294 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444961e-06, Final residual = 5.0545427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568732e-09, Final residual = 9.1212727e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1527.32 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.002590859 max: 0.59983461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014696837 -> dtInletScale=408.25112 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=408.25112 -> dtScale=1.0002757 deltaT = 0.18408104 Time = 64.6657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019785459, Final residual = 1.0265763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267233e-08, Final residual = 7.1926732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447815e-05, Final residual = 4.0839448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.084821e-09, Final residual = 9.8132567e-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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.788924e-06, Final residual = 9.4916684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926665e-09, Final residual = 1.7433394e-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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 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 = 0.16969067 0 0.98716999 water fraction, min, max = 0.026387388 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 = 0.16967158 0 0.98716999 water fraction, min, max = 0.026406481 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487395e-06, Final residual = 4.9629523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654556e-09, Final residual = 8.9436421e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1532.33 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.0025992813 max: 0.59999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014696837 -> dtInletScale=408.25112 fluxAdjustedLocalCo dtLocalScale=1.0000133, dtInletScale=408.25112 -> dtScale=1.0000133 deltaT = 0.18408104 Time = 64.8498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019823, Final residual = 1.0178362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180175e-08, Final residual = 6.9918249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359238e-05, Final residual = 3.9815532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829477e-09, Final residual = 9.6130083e-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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7613395e-06, Final residual = 9.8027934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8027813e-09, Final residual = 1.7997429e-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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 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 = 0.16965248 0 0.98716999 water fraction, min, max = 0.026425575 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 = 0.16963339 0 0.98716999 water fraction, min, max = 0.026444669 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360598e-06, Final residual = 5.0213117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240171e-09, Final residual = 9.0266871e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1537.11 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.0026057488 max: 0.60014072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014696837 -> dtInletScale=408.25112 fluxAdjustedLocalCo dtLocalScale=0.99976552, dtInletScale=408.25112 -> dtScale=0.99976552 deltaT = 0.18380629 Time = 65.0336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019863455, Final residual = 9.9053741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9091364e-09, Final residual = 6.4446212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.216726e-05, Final residual = 3.7920324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934295e-09, Final residual = 9.2198846e-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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668928e-06, Final residual = 9.3517925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3535435e-09, Final residual = 1.721611e-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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 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 = 0.16961432 0 0.98716999 water fraction, min, max = 0.026463734 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 = 0.16959526 0 0.98716999 water fraction, min, max = 0.026482799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345656e-06, Final residual = 4.772914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760987e-09, Final residual = 8.5921236e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1541.87 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.0026087039 max: 0.59937502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0010427, dtInletScale=408.86136 -> dtScale=1.0010427 deltaT = 0.18380629 Time = 65.2174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989193, Final residual = 9.8649484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8665545e-09, Final residual = 6.3369451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087726e-05, Final residual = 3.7148468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163349e-09, Final residual = 9.0670948e-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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7726957e-06, Final residual = 9.0931572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944119e-09, Final residual = 1.6809605e-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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 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 = 0.16957619 0 0.98716999 water fraction, min, max = 0.026501864 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 = 0.16955713 0 0.98716999 water fraction, min, max = 0.026520929 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319647e-06, Final residual = 4.6022041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052215e-09, Final residual = 8.3327656e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1546.98 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.0026197693 max: 0.59947371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0008779, dtInletScale=408.86136 -> dtScale=1.0008779 deltaT = 0.18380629 Time = 65.4012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019877023, Final residual = 9.7715815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748726e-09, Final residual = 6.3218669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114736e-05, Final residual = 3.7088356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092232e-09, Final residual = 8.8746136e-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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467844e-06, Final residual = 8.9982598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005257e-09, Final residual = 1.6712242e-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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 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 = 0.16953806 0 0.98716999 water fraction, min, max = 0.026539994 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 = 0.169519 0 0.98716999 water fraction, min, max = 0.02655906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234037e-06, Final residual = 4.4902484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4923101e-09, Final residual = 8.1177114e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1552.23 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.0026274937 max: 0.5995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0007312, dtInletScale=408.86136 -> dtScale=1.0007312 deltaT = 0.18380629 Time = 65.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019908563, Final residual = 9.294241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970848e-09, Final residual = 5.6032968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965358e-05, Final residual = 3.6787928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802828e-09, Final residual = 8.741472e-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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474718e-06, Final residual = 8.4126381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.415329e-09, Final residual = 1.5672197e-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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 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 = 0.16949993 0 0.98716999 water fraction, min, max = 0.026578125 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 = 0.16948087 0 0.98716999 water fraction, min, max = 0.02659719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722701e-06, Final residual = 4.2794325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818584e-09, Final residual = 7.7510334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1557.29 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.0026377617 max: 0.5996477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=408.86136 -> dtScale=1.0005875 deltaT = 0.18380629 Time = 65.7688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019937216, Final residual = 9.1223876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.125295e-09, Final residual = 5.2827244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868217e-05, Final residual = 3.6152276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164689e-09, Final residual = 8.6860649e-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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.713306e-06, Final residual = 8.4625601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.463661e-09, Final residual = 1.5726945e-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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 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 = 0.1694618 0 0.98716999 water fraction, min, max = 0.026616255 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 = 0.16944274 0 0.98716999 water fraction, min, max = 0.02663532 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063205e-06, Final residual = 4.3422629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449989e-09, Final residual = 7.8595599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1562.71 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.002645986 max: 0.59973009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=408.86136 -> dtScale=1.00045 deltaT = 0.18380629 Time = 65.9526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019885711, Final residual = 9.2940723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957754e-09, Final residual = 5.5599585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.18289e-05, Final residual = 3.6068924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073833e-09, Final residual = 8.6296024e-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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290207e-06, Final residual = 8.0467881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485287e-09, Final residual = 1.4989551e-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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 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 = 0.16942367 0 0.98716999 water fraction, min, max = 0.026654385 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 = 0.16940461 0 0.98716999 water fraction, min, max = 0.026673451 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712838e-06, Final residual = 4.1777487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.180252e-09, Final residual = 7.5886844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1567.76 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.0026554449 max: 0.59980629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=408.86136 -> dtScale=1.000323 deltaT = 0.18380629 Time = 66.1364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019789514, Final residual = 9.8376135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.839406e-09, Final residual = 6.404543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857252e-05, Final residual = 3.5621841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630392e-09, Final residual = 8.5045731e-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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7666438e-06, Final residual = 7.7397925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7420683e-09, Final residual = 1.4501123e-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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 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 = 0.16938554 0 0.98716999 water fraction, min, max = 0.026692516 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 = 0.16936648 0 0.98716999 water fraction, min, max = 0.026711581 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272486e-06, Final residual = 4.09365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952696e-09, Final residual = 7.4581498e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1572.75 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.0026633352 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=408.86136 -> dtScale=1.0001889 deltaT = 0.18380629 Time = 66.3202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001972672, Final residual = 1.0064325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067643e-08, Final residual = 6.8555988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.194078e-05, Final residual = 3.4967575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983727e-09, Final residual = 8.4103243e-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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7584733e-06, Final residual = 7.956133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577906e-09, Final residual = 1.4854307e-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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 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 = 0.16934741 0 0.98716999 water fraction, min, max = 0.026730646 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 = 0.16932835 0 0.98716999 water fraction, min, max = 0.026749711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238667e-06, Final residual = 4.1140379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159589e-09, Final residual = 7.4626489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1578.88 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.0026717344 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=408.86136 -> dtScale=1.0000483 deltaT = 0.18380629 Time = 66.504 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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019702623, Final residual = 1.0114973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.011729e-08, Final residual = 7.0182602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910584e-05, Final residual = 3.4592647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610134e-09, Final residual = 8.248366e-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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7380132e-06, Final residual = 8.1440216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1447182e-09, Final residual = 1.5140238e-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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 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 = 0.16930928 0 0.98716999 water fraction, min, max = 0.026768776 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 = 0.16929022 0 0.98716999 water fraction, min, max = 0.026787842 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180418e-06, Final residual = 4.2318871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348457e-09, Final residual = 7.6429244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1585.57 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.00267956 max: 0.60004068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014674901 -> dtInletScale=408.86136 fluxAdjustedLocalCo dtLocalScale=0.99993221, dtInletScale=408.86136 -> dtScale=0.99993221 deltaT = 0.18352864 Time = 66.6876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019678809, Final residual = 9.9444507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468901e-09, Final residual = 6.8195645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797823e-05, Final residual = 3.3538934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546059e-09, Final residual = 8.0603614e-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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.735343e-06, Final residual = 7.9967504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977982e-09, Final residual = 1.492967e-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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 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 = 0.16927118 0 0.98716999 water fraction, min, max = 0.026806878 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 = 0.16925214 0 0.98716999 water fraction, min, max = 0.026825914 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184832e-06, Final residual = 4.235638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382332e-09, Final residual = 7.6554881e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1590.74 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.0026818633 max: 0.59920149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0013326, dtInletScale=409.47991 -> dtScale=1.0013326 deltaT = 0.18352864 Time = 66.8711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019647471, Final residual = 9.8282546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305418e-09, Final residual = 6.772282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1828937e-05, Final residual = 3.2681463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696128e-09, Final residual = 7.8095638e-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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7544037e-06, Final residual = 7.6636913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6650054e-09, Final residual = 1.433893e-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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 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 = 0.16923311 0 0.98716999 water fraction, min, max = 0.026844951 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 = 0.16921407 0 0.98716999 water fraction, min, max = 0.026863987 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182185e-06, Final residual = 4.1566837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586414e-09, Final residual = 7.5267036e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1596.31 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.0026903906 max: 0.59925518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0012429, dtInletScale=409.47991 -> dtScale=1.0012429 deltaT = 0.18352864 Time = 67.0546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019630698, Final residual = 9.5642795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5663255e-09, Final residual = 6.497643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1955461e-05, Final residual = 3.2378517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404936e-09, Final residual = 7.8920283e-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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7420561e-06, Final residual = 7.7891999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907529e-09, Final residual = 1.4511279e-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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 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 = 0.16919503 0 0.98716999 water fraction, min, max = 0.026883023 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 = 0.169176 0 0.98716999 water fraction, min, max = 0.02690206 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136014e-06, Final residual = 4.2325928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2349587e-09, Final residual = 7.6306968e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1601.42 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.0026981074 max: 0.59930023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0011676, dtInletScale=409.47991 -> dtScale=1.0011676 deltaT = 0.18352864 Time = 67.2382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001959293, Final residual = 9.5737625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760263e-09, Final residual = 6.5937466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912616e-05, Final residual = 3.1972542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991167e-09, Final residual = 7.8247065e-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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7344995e-06, Final residual = 8.1689108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695661e-09, Final residual = 1.5193281e-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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 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 = 0.16915696 0 0.98716999 water fraction, min, max = 0.026921096 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 = 0.16913793 0 0.98716999 water fraction, min, max = 0.026940132 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147183e-06, Final residual = 4.3054838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080873e-09, Final residual = 7.7434036e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1606.48 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.0027051256 max: 0.59933317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0011126, dtInletScale=409.47991 -> dtScale=1.0011126 deltaT = 0.18352864 Time = 67.4217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019600273, Final residual = 9.3594048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597723e-09, Final residual = 6.3137189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1916395e-05, Final residual = 3.1086724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106768e-09, Final residual = 7.6460333e-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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224875e-06, Final residual = 8.0405449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0421475e-09, Final residual = 1.5029135e-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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 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 = 0.16911889 0 0.98716999 water fraction, min, max = 0.026959169 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 = 0.16909985 0 0.98716999 water fraction, min, max = 0.026978205 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134003e-06, Final residual = 4.2245867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2275915e-09, Final residual = 7.6242832e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1611.42 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.0027124287 max: 0.59933251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0011137, dtInletScale=409.47991 -> dtScale=1.0011137 deltaT = 0.18352864 Time = 67.6052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019574879, Final residual = 9.5979655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003824e-09, Final residual = 6.6922757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814536e-05, Final residual = 3.0415113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440022e-09, Final residual = 7.4163163e-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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254845e-06, Final residual = 8.0951265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962886e-09, Final residual = 1.5103555e-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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 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 = 0.16908082 0 0.98716999 water fraction, min, max = 0.026997242 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 = 0.16906178 0 0.98716999 water fraction, min, max = 0.027016278 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164918e-06, Final residual = 4.262393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645803e-09, Final residual = 7.6701345e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1616.98 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.0027190777 max: 0.5992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0011784, dtInletScale=409.47991 -> dtScale=1.0011784 deltaT = 0.18352864 Time = 67.7887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019534633, Final residual = 9.862896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651798e-09, Final residual = 7.1023519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719964e-05, Final residual = 3.0433256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451759e-09, Final residual = 7.3584857e-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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291081e-06, Final residual = 8.1443947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1460237e-09, Final residual = 1.5146455e-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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 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 = 0.16904274 0 0.98716999 water fraction, min, max = 0.027035314 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 = 0.16902371 0 0.98716999 water fraction, min, max = 0.027054351 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169972e-06, Final residual = 4.3762013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3780467e-09, Final residual = 7.8444648e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1622.45 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.0027259557 max: 0.59923479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.001277, dtInletScale=409.47991 -> dtScale=1.001277 deltaT = 0.18352864 Time = 67.9723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019481597, Final residual = 1.0083635e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086917e-08, Final residual = 7.5891872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792071e-05, Final residual = 3.0886936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909336e-09, Final residual = 7.3782721e-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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637992e-06, Final residual = 8.2056481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2078326e-09, Final residual = 1.524531e-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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 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 = 0.16900467 0 0.98716999 water fraction, min, max = 0.027073387 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 = 0.16898563 0 0.98716999 water fraction, min, max = 0.027092423 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316817e-06, Final residual = 4.4285158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4296332e-09, Final residual = 7.9370032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1627.76 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.0027327864 max: 0.59916994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0013854, dtInletScale=409.47991 -> dtScale=1.0013854 deltaT = 0.18352864 Time = 68.1558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019519043, Final residual = 9.8955633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8990104e-09, Final residual = 7.1468288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1938402e-05, Final residual = 3.0853717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862638e-09, Final residual = 7.2895432e-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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554907e-06, Final residual = 8.1681804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1698458e-09, Final residual = 1.5176001e-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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 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 = 0.1689666 0 0.98716999 water fraction, min, max = 0.02711146 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 = 0.16894756 0 0.98716999 water fraction, min, max = 0.027130496 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278988e-06, Final residual = 4.3672088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694045e-09, Final residual = 7.8081667e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.94 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.0027415857 max: 0.59911253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0014813, dtInletScale=409.47991 -> dtScale=1.0014813 deltaT = 0.18352864 Time = 68.3393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019580149, Final residual = 9.5126866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.514791e-09, Final residual = 6.3418573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195547e-05, Final residual = 3.0103563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123255e-09, Final residual = 7.0742338e-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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399798e-06, Final residual = 8.0622173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.063971e-09, Final residual = 1.4893584e-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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 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 = 0.16892853 0 0.98716999 water fraction, min, max = 0.027149533 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 = 0.16890949 0 0.98716999 water fraction, min, max = 0.027168569 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218689e-06, Final residual = 4.2968466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2972577e-09, Final residual = 7.6267319e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.52 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.002748326 max: 0.59906444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652733 -> dtInletScale=409.47991 fluxAdjustedLocalCo dtLocalScale=1.0015617, dtInletScale=409.47991 -> dtScale=1.0015617 deltaT = 0.18381056 Time = 68.5231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019645781, Final residual = 9.3442328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3467261e-09, Final residual = 5.9048341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2054599e-05, Final residual = 2.8576025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593084e-09, Final residual = 6.6999969e-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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451677e-06, Final residual = 7.9993749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0011072e-09, Final residual = 1.4715679e-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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 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 = 0.16889042 0 0.98716999 water fraction, min, max = 0.027187634 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 = 0.16887136 0 0.98716999 water fraction, min, max = 0.0272067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178271e-06, Final residual = 4.2635684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656543e-09, Final residual = 7.5627083e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1643.73 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.0027597975 max: 0.59997399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675242 -> dtInletScale=408.85187 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=408.85187 -> dtScale=1.0000434 deltaT = 0.18381056 Time = 68.7069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019744137, Final residual = 8.5910619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5936693e-09, Final residual = 4.6567739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1956652e-05, Final residual = 2.7549625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579411e-09, Final residual = 6.4894273e-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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7063158e-06, Final residual = 7.7488114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507213e-09, Final residual = 1.4241092e-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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 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 = 0.16885229 0 0.98716999 water fraction, min, max = 0.027225766 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 = 0.16883323 0 0.98716999 water fraction, min, max = 0.027244831 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009667e-06, Final residual = 4.1175105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203764e-09, Final residual = 7.3171121e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1649.02 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.0027688471 max: 0.59999922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675242 -> dtInletScale=408.85187 fluxAdjustedLocalCo dtLocalScale=1.0000013, dtInletScale=408.85187 -> dtScale=1.0000013 deltaT = 0.18381056 Time = 68.8908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019791998, Final residual = 8.3228017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247266e-09, Final residual = 4.2493559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885334e-05, Final residual = 2.6539859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554482e-09, Final residual = 6.3049132e-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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919896e-06, Final residual = 7.4398961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415965e-09, Final residual = 1.366006e-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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 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 = 0.16881416 0 0.98716999 water fraction, min, max = 0.027263897 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 = 0.1687951 0 0.98716999 water fraction, min, max = 0.027282963 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914956e-06, Final residual = 3.9277719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312196e-09, Final residual = 7.0031327e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1654.49 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.0027759822 max: 0.60003172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675242 -> dtInletScale=408.85187 fluxAdjustedLocalCo dtLocalScale=0.99994713, dtInletScale=408.85187 -> dtScale=0.99994713 deltaT = 0.18352734 Time = 69.0743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019776853, Final residual = 8.2001117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2011656e-09, Final residual = 4.0191184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695635e-05, Final residual = 2.679661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814155e-09, Final residual = 6.3244627e-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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376774e-06, Final residual = 7.6846602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6861172e-09, Final residual = 1.4062805e-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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 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 = 0.16877606 0 0.98716999 water fraction, min, max = 0.027301999 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 = 0.16875702 0 0.98716999 water fraction, min, max = 0.027321035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667063e-06, Final residual = 4.1007032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1047595e-09, Final residual = 7.2654382e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1659.96 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.002780262 max: 0.59914152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652629 -> dtInletScale=409.48282 fluxAdjustedLocalCo dtLocalScale=1.0014328, dtInletScale=409.48282 -> dtScale=1.0014328 deltaT = 0.18352734 Time = 69.2578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019739643, Final residual = 8.4517225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540372e-09, Final residual = 4.3820217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479129e-05, Final residual = 2.646746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485332e-09, Final residual = 6.2250149e-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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6339022e-06, Final residual = 7.5694319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712144e-09, Final residual = 1.3811177e-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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 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 = 0.16873799 0 0.98716999 water fraction, min, max = 0.027340071 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 = 0.16871895 0 0.98716999 water fraction, min, max = 0.027359107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620189e-06, Final residual = 4.0916577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.095078e-09, Final residual = 7.241518e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1665.45 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.0027876539 max: 0.59915221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652629 -> dtInletScale=409.48282 fluxAdjustedLocalCo dtLocalScale=1.001415, dtInletScale=409.48282 -> dtScale=1.001415 deltaT = 0.18352734 Time = 69.4413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019744792, Final residual = 8.4238757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261444e-09, Final residual = 4.3371826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442757e-05, Final residual = 2.6439092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451208e-09, Final residual = 6.141426e-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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215473e-06, Final residual = 7.6093634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6113817e-09, Final residual = 1.3863817e-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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 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 = 0.16869991 0 0.98716999 water fraction, min, max = 0.027378144 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 = 0.16868088 0 0.98716999 water fraction, min, max = 0.02739718 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492499e-06, Final residual = 4.1383757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399835e-09, Final residual = 7.3124538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1671.26 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.0027971726 max: 0.59913327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652629 -> dtInletScale=409.48282 fluxAdjustedLocalCo dtLocalScale=1.0014466, dtInletScale=409.48282 -> dtScale=1.0014466 deltaT = 0.18352734 Time = 69.6249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019654515, Final residual = 8.742362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435921e-09, Final residual = 4.8997332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1403854e-05, Final residual = 2.6263465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268016e-09, Final residual = 6.0520555e-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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6494351e-06, Final residual = 7.6935953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934134e-09, Final residual = 1.3993505e-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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 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 = 0.16866184 0 0.98716999 water fraction, min, max = 0.027416216 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 = 0.16864281 0 0.98716999 water fraction, min, max = 0.027435252 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615646e-06, Final residual = 4.1933948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960142e-09, Final residual = 7.4051324e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1677.06 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.0028048859 max: 0.59908524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652629 -> dtInletScale=409.48282 fluxAdjustedLocalCo dtLocalScale=1.0015269, dtInletScale=409.48282 -> dtScale=1.0015269 deltaT = 0.18352734 Time = 69.8084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019578059, Final residual = 9.1740095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766365e-09, Final residual = 5.5638153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210029e-05, Final residual = 2.5159357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173974e-09, Final residual = 5.7989323e-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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482544e-06, Final residual = 7.5539683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556181e-09, Final residual = 1.3734132e-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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 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 = 0.16862377 0 0.98716999 water fraction, min, max = 0.027454289 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 = 0.16860473 0 0.98716999 water fraction, min, max = 0.027473325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678319e-06, Final residual = 4.0284016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317306e-09, Final residual = 7.1325049e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1682.79 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.0028112971 max: 0.59902974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014652629 -> dtInletScale=409.48282 fluxAdjustedLocalCo dtLocalScale=1.0016197, dtInletScale=409.48282 -> dtScale=1.0016197 deltaT = 0.18381276 Time = 69.9922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019567386, Final residual = 9.2583027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612176e-09, Final residual = 5.7701665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102666e-05, Final residual = 2.4300273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311456e-09, Final residual = 5.5879609e-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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626915e-06, Final residual = 7.5501757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5529584e-09, Final residual = 1.3684529e-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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 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 = 0.16858567 0 0.98716999 water fraction, min, max = 0.027492391 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 = 0.1685666 0 0.98716999 water fraction, min, max = 0.027511456 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735835e-06, Final residual = 4.0801312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828925e-09, Final residual = 7.2020225e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1687.92 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.0028232239 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=408.84698 -> dtScale=1.0001712 deltaT = 0.18381276 Time = 70.176 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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019508429, Final residual = 9.4623386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4648304e-09, Final residual = 6.1275469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055474e-05, Final residual = 2.380889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823375e-09, Final residual = 5.4717793e-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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727404e-06, Final residual = 7.3727208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739357e-09, Final residual = 1.3399898e-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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 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 = 0.16854754 0 0.98716999 water fraction, min, max = 0.027530522 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 = 0.16852847 0 0.98716999 water fraction, min, max = 0.027549588 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753439e-06, Final residual = 4.0533815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558234e-09, Final residual = 7.1676291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1692.95 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.0028323525 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=408.84698 -> dtScale=1.0003087 deltaT = 0.18381276 Time = 70.3598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019468226, Final residual = 9.4631702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652157e-09, Final residual = 6.1135775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059037e-05, Final residual = 2.4038383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.407551e-09, Final residual = 5.4843983e-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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891192e-06, Final residual = 7.1923077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934582e-09, Final residual = 1.3052931e-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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 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 = 0.1685094 0 0.98716999 water fraction, min, max = 0.027568654 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 = 0.16849034 0 0.98716999 water fraction, min, max = 0.02758772 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732447e-06, Final residual = 4.068896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720952e-09, Final residual = 7.1866595e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1698.1 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.0028399247 max: 0.59971833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0004697, dtInletScale=408.84698 -> dtScale=1.0004697 deltaT = 0.18381276 Time = 70.5436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019406898, Final residual = 9.731634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.73366e-09, Final residual = 6.6537439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056356e-05, Final residual = 2.4219712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240515e-09, Final residual = 5.4998881e-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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033555e-06, Final residual = 7.0682605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695493e-09, Final residual = 1.2755974e-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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 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 = 0.16847127 0 0.98716999 water fraction, min, max = 0.027606786 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 = 0.16845221 0 0.98716999 water fraction, min, max = 0.027625852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763415e-06, Final residual = 4.0734252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0755525e-09, Final residual = 7.1754749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1703.79 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.0028477334 max: 0.59960005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.000667, dtInletScale=408.84698 -> dtScale=1.000667 deltaT = 0.18381276 Time = 70.7275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019393485, Final residual = 9.5470601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5497108e-09, Final residual = 6.4372855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114348e-05, Final residual = 2.5095829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123669e-09, Final residual = 5.7137428e-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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757175e-06, Final residual = 7.1423683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1428236e-09, Final residual = 1.2883503e-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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 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 = 0.16843314 0 0.98716999 water fraction, min, max = 0.027644917 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 = 0.16841408 0 0.98716999 water fraction, min, max = 0.027663983 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721828e-06, Final residual = 4.0815881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844039e-09, Final residual = 7.2168473e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1709.1 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.0028535003 max: 0.59945176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0009146, dtInletScale=408.84698 -> dtScale=1.0009146 deltaT = 0.18381276 Time = 70.9113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000193734, Final residual = 9.4135691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4158022e-09, Final residual = 6.3287525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245668e-05, Final residual = 2.6081543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109545e-09, Final residual = 6.0221615e-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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632399e-06, Final residual = 7.1796863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809472e-09, Final residual = 1.2898098e-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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 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 = 0.16839501 0 0.98716999 water fraction, min, max = 0.027683049 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 = 0.16837594 0 0.98716999 water fraction, min, max = 0.027702115 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760496e-06, Final residual = 4.1047994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069639e-09, Final residual = 7.2453028e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.55 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.0028611937 max: 0.59928533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0011925, dtInletScale=408.84698 -> dtScale=1.0011925 deltaT = 0.18381276 Time = 71.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019342842, Final residual = 9.5594865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5616726e-09, Final residual = 6.7014406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346798e-05, Final residual = 2.7272991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.729769e-09, Final residual = 6.2610399e-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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463526e-06, Final residual = 7.6043868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6054615e-09, Final residual = 1.3654434e-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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 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 = 0.16835688 0 0.98716999 water fraction, min, max = 0.027721181 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 = 0.16833781 0 0.98716999 water fraction, min, max = 0.027740247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698108e-06, Final residual = 4.25983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.262919e-09, Final residual = 7.5120583e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1719.76 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.0028705742 max: 0.59909944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0015032, dtInletScale=408.84698 -> dtScale=1.0015032 deltaT = 0.18381276 Time = 71.2789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019333362, Final residual = 9.6513785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528022e-09, Final residual = 6.942618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215878e-05, Final residual = 2.6967117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.699483e-09, Final residual = 6.1765869e-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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343768e-06, Final residual = 7.8622954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637284e-09, Final residual = 1.4159309e-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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 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 = 0.16831875 0 0.98716999 water fraction, min, max = 0.027759312 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 = 0.16829968 0 0.98716999 water fraction, min, max = 0.027778378 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830277e-06, Final residual = 4.2507072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524848e-09, Final residual = 7.5265761e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1724.95 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.0028811619 max: 0.59890016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014675417 -> dtInletScale=408.84698 fluxAdjustedLocalCo dtLocalScale=1.0018364, dtInletScale=408.84698 -> dtScale=1.0018364 deltaT = 0.18410269 Time = 71.463 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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019388442, Final residual = 9.8503513e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8523908e-09, Final residual = 7.2419105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211692e-05, Final residual = 2.6711064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726016e-09, Final residual = 6.1409336e-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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712998e-06, Final residual = 7.5457279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451999e-09, Final residual = 1.3639432e-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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 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 = 0.16828058 0 0.98716999 water fraction, min, max = 0.027797474 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 = 0.16826149 0 0.98716999 water fraction, min, max = 0.02781657 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968211e-06, Final residual = 4.0414515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430648e-09, Final residual = 7.178453e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1730.38 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.0028940944 max: 0.59963011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014698565 -> dtInletScale=408.20312 fluxAdjustedLocalCo dtLocalScale=1.0006169, dtInletScale=408.20312 -> dtScale=1.0006169 deltaT = 0.18410269 Time = 71.6471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019461251, Final residual = 9.7128504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7166055e-09, Final residual = 6.872251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302148e-05, Final residual = 2.6964155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.698191e-09, Final residual = 6.2420366e-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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298998e-06, Final residual = 7.9703816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721311e-09, Final residual = 1.4391492e-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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 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 = 0.16824239 0 0.98716999 water fraction, min, max = 0.027835666 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 = 0.1682233 0 0.98716999 water fraction, min, max = 0.027854762 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761032e-06, Final residual = 4.2663857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.26796e-09, Final residual = 7.5676004e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1735.77 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.0028996548 max: 0.59940345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014698565 -> dtInletScale=408.20312 fluxAdjustedLocalCo dtLocalScale=1.0009952, dtInletScale=408.20312 -> dtScale=1.0009952 deltaT = 0.18410269 Time = 71.8312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019443205, Final residual = 9.7596832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7619525e-09, Final residual = 6.9944738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236966e-05, Final residual = 2.7339565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364406e-09, Final residual = 6.3282956e-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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414931e-06, Final residual = 7.6448244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444292e-09, Final residual = 1.3866359e-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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 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 = 0.1682042 0 0.98716999 water fraction, min, max = 0.027873858 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 = 0.1681851 0 0.98716999 water fraction, min, max = 0.027892954 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772758e-06, Final residual = 4.1176227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194943e-09, Final residual = 7.3297512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1740.82 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.0029093847 max: 0.59914063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014698565 -> dtInletScale=408.20312 fluxAdjustedLocalCo dtLocalScale=1.0014343, dtInletScale=408.20312 -> dtScale=1.0014343 deltaT = 0.18410269 Time = 72.0153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019444429, Final residual = 9.7099594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115353e-09, Final residual = 7.0256605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219196e-05, Final residual = 2.7043125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7065399e-09, Final residual = 6.3220501e-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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574592e-06, Final residual = 7.498834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992255e-09, Final residual = 1.3646243e-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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 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 = 0.16816601 0 0.98716999 water fraction, min, max = 0.02791205 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 = 0.16814691 0 0.98716999 water fraction, min, max = 0.027931145 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835889e-06, Final residual = 4.0457078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472679e-09, Final residual = 7.1785078e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1746.19 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.0029180574 max: 0.59887423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014698565 -> dtInletScale=408.20312 fluxAdjustedLocalCo dtLocalScale=1.0018798, dtInletScale=408.20312 -> dtScale=1.0018798 deltaT = 0.18439538 Time = 72.1997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019488283, Final residual = 9.568435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5705489e-09, Final residual = 6.7880432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336643e-05, Final residual = 2.7543997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.756769e-09, Final residual = 6.444033e-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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455574e-06, Final residual = 8.0249551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265942e-09, Final residual = 1.4529008e-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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 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 = 0.16812779 0 0.98716999 water fraction, min, max = 0.027950272 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 = 0.16810866 0 0.98716999 water fraction, min, max = 0.027969398 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726018e-06, Final residual = 4.3106981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3111894e-09, Final residual = 7.5800817e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1751.63 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.0029309279 max: 0.59954841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014721933 -> dtInletScale=407.55518 fluxAdjustedLocalCo dtLocalScale=1.0007532, dtInletScale=407.55518 -> dtScale=1.0007532 deltaT = 0.18439538 Time = 72.3841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019496792, Final residual = 9.5939906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5969579e-09, Final residual = 6.8182462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238978e-05, Final residual = 2.8010262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041569e-09, Final residual = 6.5739583e-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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365221e-06, Final residual = 8.111842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129141e-09, Final residual = 1.4674587e-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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 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 = 0.16808953 0 0.98716999 water fraction, min, max = 0.027988524 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 = 0.16807041 0 0.98716999 water fraction, min, max = 0.028007651 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688372e-06, Final residual = 4.4217265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240145e-09, Final residual = 7.7639739e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1757.19 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.0029392502 max: 0.59926833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014721933 -> dtInletScale=407.55518 fluxAdjustedLocalCo dtLocalScale=1.0012209, dtInletScale=407.55518 -> dtScale=1.0012209 deltaT = 0.18439538 Time = 72.5685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001953031, Final residual = 9.4276222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.43011e-09, Final residual = 6.5323269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126746e-05, Final residual = 2.7347604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376671e-09, Final residual = 6.4112147e-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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319952e-06, Final residual = 7.7797389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811639e-09, Final residual = 1.4143222e-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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 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 = 0.16805128 0 0.98716999 water fraction, min, max = 0.028026777 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 = 0.16803216 0 0.98716999 water fraction, min, max = 0.028045903 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705223e-06, Final residual = 4.2825674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849868e-09, Final residual = 7.5387243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1762.9 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.0029461911 max: 0.59898515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014721933 -> dtInletScale=407.55518 fluxAdjustedLocalCo dtLocalScale=1.0016943, dtInletScale=407.55518 -> dtScale=1.0016943 deltaT = 0.18469041 Time = 72.7532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019501239, Final residual = 9.5100995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129365e-09, Final residual = 6.8449611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126068e-05, Final residual = 2.7676205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703283e-09, Final residual = 6.4909395e-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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6214873e-06, Final residual = 7.9284165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.928971e-09, Final residual = 1.4456849e-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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 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 = 0.168013 0 0.98716999 water fraction, min, max = 0.02806506 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 = 0.16799384 0 0.98716999 water fraction, min, max = 0.028084217 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699552e-06, Final residual = 4.3720668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740793e-09, Final residual = 7.704203e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1768.54 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.0029579148 max: 0.5996533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014745488 -> dtInletScale=406.90413 fluxAdjustedLocalCo dtLocalScale=1.0005782, dtInletScale=406.90413 -> dtScale=1.0005782 deltaT = 0.18469041 Time = 72.9379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019410161, Final residual = 9.7769784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.778676e-09, Final residual = 7.5387724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106416e-05, Final residual = 2.7216097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233968e-09, Final residual = 6.3960717e-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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432987e-06, Final residual = 7.791816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7930183e-09, Final residual = 1.4248169e-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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 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 = 0.16797468 0 0.98716999 water fraction, min, max = 0.028103374 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 = 0.16795553 0 0.98716999 water fraction, min, max = 0.028122531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680272e-06, Final residual = 4.2958248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975468e-09, Final residual = 7.5990878e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1774.49 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.0029636925 max: 0.59933658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014745488 -> dtInletScale=406.90413 fluxAdjustedLocalCo dtLocalScale=1.0011069, dtInletScale=406.90413 -> dtScale=1.0011069 deltaT = 0.18469041 Time = 73.1226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019374862, Final residual = 9.8265676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290978e-09, Final residual = 7.7272712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114522e-05, Final residual = 2.6699541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730929e-09, Final residual = 6.3100349e-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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452628e-06, Final residual = 7.568534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5701161e-09, Final residual = 1.3892835e-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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 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 = 0.16793637 0 0.98716999 water fraction, min, max = 0.028141687 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 = 0.16791721 0 0.98716999 water fraction, min, max = 0.028160844 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781127e-06, Final residual = 4.2355546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367749e-09, Final residual = 7.5249615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1779.59 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.002971164 max: 0.59899684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014745488 -> dtInletScale=406.90413 fluxAdjustedLocalCo dtLocalScale=1.0016747, dtInletScale=406.90413 -> dtScale=1.0016747 deltaT = 0.18498782 Time = 73.3076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019330619, Final residual = 9.9494082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9522446e-09, Final residual = 8.0917943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.119208e-05, Final residual = 2.5933651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954559e-09, Final residual = 6.1451623e-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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757288e-06, Final residual = 7.300744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018701e-09, Final residual = 1.3432425e-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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 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 = 0.16789803 0 0.98716999 water fraction, min, max = 0.028180032 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 = 0.16787884 0 0.98716999 water fraction, min, max = 0.02819922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685087e-06, Final residual = 4.1412566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439232e-09, Final residual = 7.3567834e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1784.68 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.0029833127 max: 0.59961302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014769233 -> dtInletScale=406.24995 fluxAdjustedLocalCo dtLocalScale=1.0006454, dtInletScale=406.24995 -> dtScale=1.0006454 deltaT = 0.18498782 Time = 73.4925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019281216, Final residual = 9.8582053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599575e-09, Final residual = 8.1250068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.127489e-05, Final residual = 2.5737792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755074e-09, Final residual = 6.1311943e-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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639622e-06, Final residual = 7.2046463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063694e-09, Final residual = 1.3244152e-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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 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 = 0.16785965 0 0.98716999 water fraction, min, max = 0.028218407 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 = 0.16784046 0 0.98716999 water fraction, min, max = 0.028237595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684468e-06, Final residual = 4.0940953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.096189e-09, Final residual = 7.2716786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1789.91 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.0029911969 max: 0.5992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014769233 -> dtInletScale=406.24995 fluxAdjustedLocalCo dtLocalScale=1.0012339, dtInletScale=406.24995 -> dtScale=1.0012339 deltaT = 0.18498782 Time = 73.6775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019305864, Final residual = 9.6674384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707464e-09, Final residual = 7.8939557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.128921e-05, Final residual = 2.5193029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221552e-09, Final residual = 6.0395871e-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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767537e-06, Final residual = 6.6710711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6726052e-09, Final residual = 1.2426005e-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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 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 = 0.16782128 0 0.98716999 water fraction, min, max = 0.028256783 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 = 0.16780209 0 0.98716999 water fraction, min, max = 0.028275971 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864919e-06, Final residual = 3.8949318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967256e-09, Final residual = 6.9989089e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1794.94 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.0029994815 max: 0.59890539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014769233 -> dtInletScale=406.24995 fluxAdjustedLocalCo dtLocalScale=1.0018277, dtInletScale=406.24995 -> dtScale=1.0018277 deltaT = 0.18528764 Time = 73.8628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019383026, Final residual = 9.7437474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7457595e-09, Final residual = 7.8500489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545909e-05, Final residual = 2.4728189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762176e-09, Final residual = 5.9812569e-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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718438e-06, Final residual = 6.5749414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760511e-09, Final residual = 1.2312031e-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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 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 = 0.16778287 0 0.98716999 water fraction, min, max = 0.028295189 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 = 0.16776365 0 0.98716999 water fraction, min, max = 0.028314408 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683258e-06, Final residual = 3.9080106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9114453e-09, Final residual = 7.0295795e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1799.85 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.003011616 max: 0.59952814 fluxAdjustedLocalCo inlet-based: CoInlet=0.001479317 -> dtInletScale=405.59258 fluxAdjustedLocalCo dtLocalScale=1.000787, dtInletScale=405.59258 -> dtScale=1.000787 deltaT = 0.18528764 Time = 74.0481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019390937, Final residual = 9.7139902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.716229e-09, Final residual = 7.8262809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571473e-05, Final residual = 2.4829913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850737e-09, Final residual = 6.0018007e-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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766694e-06, Final residual = 6.6409728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425048e-09, Final residual = 1.2389956e-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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 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 = 0.16774443 0 0.98716999 water fraction, min, max = 0.028333627 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 = 0.16772521 0 0.98716999 water fraction, min, max = 0.028352846 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789526e-06, Final residual = 3.9204215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.922678e-09, Final residual = 7.0144473e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1804.97 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.0030187052 max: 0.59917045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001479317 -> dtInletScale=405.59258 fluxAdjustedLocalCo dtLocalScale=1.0013845, dtInletScale=405.59258 -> dtScale=1.0013845 deltaT = 0.18528764 Time = 74.2334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019468872, Final residual = 9.5804334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5829702e-09, Final residual = 7.343132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614145e-05, Final residual = 2.4296566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321364e-09, Final residual = 5.8916439e-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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6352161e-06, Final residual = 6.7155734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.715894e-09, Final residual = 1.2455789e-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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 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 = 0.16770599 0 0.98716999 water fraction, min, max = 0.028372065 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 = 0.16768677 0 0.98716999 water fraction, min, max = 0.028391283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649658e-06, Final residual = 3.9532094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549372e-09, Final residual = 7.0308881e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1810.01 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.0030260257 max: 0.59880495 fluxAdjustedLocalCo inlet-based: CoInlet=0.001479317 -> dtInletScale=405.59258 fluxAdjustedLocalCo dtLocalScale=1.0019957, dtInletScale=405.59258 -> dtScale=1.0019957 deltaT = 0.1855899 Time = 74.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019495791, Final residual = 9.4392502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.441316e-09, Final residual = 7.1528819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.152903e-05, Final residual = 2.4354511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380829e-09, Final residual = 5.8429273e-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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128751e-06, Final residual = 7.0777021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0790977e-09, Final residual = 1.3072139e-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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 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 = 0.16766752 0 0.98716999 water fraction, min, max = 0.028410534 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 = 0.16764827 0 0.98716999 water fraction, min, max = 0.028429784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624308e-06, Final residual = 4.0916473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947452e-09, Final residual = 7.238314e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1814.84 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.0030383036 max: 0.59941712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014817302 -> dtInletScale=404.93201 fluxAdjustedLocalCo dtLocalScale=1.0009724, dtInletScale=404.93201 -> dtScale=1.0009724 deltaT = 0.1855899 Time = 74.6046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019461602, Final residual = 9.4194297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4221237e-09, Final residual = 7.3113088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564784e-05, Final residual = 2.3870573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898479e-09, Final residual = 5.7218348e-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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167844e-06, Final residual = 7.0843856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0860595e-09, Final residual = 1.3051039e-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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 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 = 0.16762902 0 0.98716999 water fraction, min, max = 0.028449034 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 = 0.16760977 0 0.98716999 water fraction, min, max = 0.028468284 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683498e-06, Final residual = 4.0399795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422671e-09, Final residual = 7.157153e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1819.97 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.0030473715 max: 0.59905695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014817302 -> dtInletScale=404.93201 fluxAdjustedLocalCo dtLocalScale=1.0015742, dtInletScale=404.93201 -> dtScale=1.0015742 deltaT = 0.1855899 Time = 74.7902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019484969, Final residual = 9.1975662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988251e-09, Final residual = 6.9881762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566921e-05, Final residual = 2.4000996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028096e-09, Final residual = 5.7088026e-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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951155e-06, Final residual = 7.1769324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1786071e-09, Final residual = 1.3180631e-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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 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 = 0.16759052 0 0.98716999 water fraction, min, max = 0.028487534 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 = 0.16757127 0 0.98716999 water fraction, min, max = 0.028506784 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609489e-06, Final residual = 4.0719048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740377e-09, Final residual = 7.2021973e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1825.06 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.0030536329 max: 0.59870396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014817302 -> dtInletScale=404.93201 fluxAdjustedLocalCo dtLocalScale=1.0021647, dtInletScale=404.93201 -> dtScale=1.0021647 deltaT = 0.18589465 Time = 74.9761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001954995, Final residual = 9.0847283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856282e-09, Final residual = 6.7397738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581089e-05, Final residual = 2.3812746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839694e-09, Final residual = 5.6951828e-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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957738e-06, Final residual = 7.3112453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131073e-09, Final residual = 1.3347457e-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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 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 = 0.16755199 0 0.98716999 water fraction, min, max = 0.028526066 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 = 0.16753271 0 0.98716999 water fraction, min, max = 0.028545348 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607616e-06, Final residual = 4.1143099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152193e-09, Final residual = 7.2306727e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1830.13 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.0030654463 max: 0.59932994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014841633 -> dtInletScale=404.26819 fluxAdjustedLocalCo dtLocalScale=1.001118, dtInletScale=404.26819 -> dtScale=1.001118 deltaT = 0.18589465 Time = 75.1619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019502423, Final residual = 8.9506256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539879e-09, Final residual = 6.8552458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459959e-05, Final residual = 2.4413744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427369e-09, Final residual = 5.8670109e-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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064928e-06, Final residual = 7.1613307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623796e-09, Final residual = 1.3088897e-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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 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 = 0.16751343 0 0.98716999 water fraction, min, max = 0.02856463 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 = 0.16749415 0 0.98716999 water fraction, min, max = 0.028583912 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6642473e-06, Final residual = 4.1016363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037818e-09, Final residual = 7.2158312e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1835.19 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.0030725205 max: 0.59896214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014841633 -> dtInletScale=404.26819 fluxAdjustedLocalCo dtLocalScale=1.0017328, dtInletScale=404.26819 -> dtScale=1.0017328 deltaT = 0.1862014 Time = 75.3482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019454362, Final residual = 8.9149354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164878e-09, Final residual = 7.0760826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468265e-05, Final residual = 2.4964798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997947e-09, Final residual = 6.0310552e-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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.636418e-06, Final residual = 7.0950944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962133e-09, Final residual = 1.294596e-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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 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 = 0.16747483 0 0.98716999 water fraction, min, max = 0.028603225 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 = 0.16745552 0 0.98716999 water fraction, min, max = 0.028622539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690658e-06, Final residual = 4.1535727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.154431e-09, Final residual = 7.2683491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1840.09 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.0030845244 max: 0.599574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014866124 -> dtInletScale=403.60218 fluxAdjustedLocalCo dtLocalScale=1.0007105, dtInletScale=403.60218 -> dtScale=1.0007105 deltaT = 0.1862014 Time = 75.5344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019365332, Final residual = 8.7592031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7609584e-09, Final residual = 7.1110014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454421e-05, Final residual = 2.4988572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007997e-09, Final residual = 6.0602153e-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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335465e-06, Final residual = 7.3354456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3360854e-09, Final residual = 1.3390755e-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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 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 = 0.16743621 0 0.98716999 water fraction, min, max = 0.028641852 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 = 0.16741689 0 0.98716999 water fraction, min, max = 0.028661166 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659429e-06, Final residual = 4.282425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844002e-09, Final residual = 7.4852517e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1844.99 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.0030921197 max: 0.59920252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014866124 -> dtInletScale=403.60218 fluxAdjustedLocalCo dtLocalScale=1.0013309, dtInletScale=403.60218 -> dtScale=1.0013309 deltaT = 0.1862014 Time = 75.7206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019312559, Final residual = 8.6669008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686059e-09, Final residual = 7.129199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390597e-05, Final residual = 2.4000085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013378e-09, Final residual = 5.8725289e-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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583854e-06, Final residual = 7.0588734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600966e-09, Final residual = 1.288963e-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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 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 = 0.16739758 0 0.98716999 water fraction, min, max = 0.02868048 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 = 0.16737827 0 0.98716999 water fraction, min, max = 0.028699793 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776344e-06, Final residual = 4.2335761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347145e-09, Final residual = 7.4039749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1850.05 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.003099763 max: 0.5988345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014866124 -> dtInletScale=403.60218 fluxAdjustedLocalCo dtLocalScale=1.0019463, dtInletScale=403.60218 -> dtScale=1.0019463 deltaT = 0.18651071 Time = 75.9071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019310311, Final residual = 8.6061662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077294e-09, Final residual = 7.0490945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148001e-05, Final residual = 2.3888776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908752e-09, Final residual = 5.8495305e-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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6486017e-06, Final residual = 7.1226204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1234075e-09, Final residual = 1.2980297e-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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 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 = 0.16735892 0 0.98716999 water fraction, min, max = 0.028719139 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 = 0.16733957 0 0.98716999 water fraction, min, max = 0.028738485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6710109e-06, Final residual = 4.3027015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049551e-09, Final residual = 7.4803897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1855.35 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.0031130515 max: 0.59945372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014890819 -> dtInletScale=402.93285 fluxAdjustedLocalCo dtLocalScale=1.0009113, dtInletScale=402.93285 -> dtScale=1.0009113 deltaT = 0.18651071 Time = 76.0936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019267897, Final residual = 8.5938648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950872e-09, Final residual = 7.1470424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463931e-05, Final residual = 2.3674391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691206e-09, Final residual = 5.7801183e-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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676641e-06, Final residual = 7.1947357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1956686e-09, Final residual = 1.3045316e-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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 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 = 0.16732023 0 0.98716999 water fraction, min, max = 0.02875783 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 = 0.16730088 0 0.98716999 water fraction, min, max = 0.028777176 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783604e-06, Final residual = 4.3732236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751258e-09, Final residual = 7.561418e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1860.41 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.0031199686 max: 0.59907917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014890819 -> dtInletScale=402.93285 fluxAdjustedLocalCo dtLocalScale=1.0015371, dtInletScale=402.93285 -> dtScale=1.0015371 deltaT = 0.18651071 Time = 76.2801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019288528, Final residual = 8.7418185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446954e-09, Final residual = 7.2636362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470784e-05, Final residual = 2.3682296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710333e-09, Final residual = 5.7818778e-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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562817e-06, Final residual = 7.1402302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1416566e-09, Final residual = 1.2913297e-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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 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 = 0.16728154 0 0.98716999 water fraction, min, max = 0.028796522 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 = 0.16726219 0 0.98716999 water fraction, min, max = 0.028815867 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834089e-06, Final residual = 4.3304806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326921e-09, Final residual = 7.4817135e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1865.55 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.0031278632 max: 0.59870247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014890819 -> dtInletScale=402.93285 fluxAdjustedLocalCo dtLocalScale=1.0021672, dtInletScale=402.93285 -> dtScale=1.0021672 deltaT = 0.1868226 Time = 76.4669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019345966, Final residual = 8.7726954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7742525e-09, Final residual = 7.2032712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1569451e-05, Final residual = 2.428623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301456e-09, Final residual = 5.9764912e-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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370852e-06, Final residual = 7.5799501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5803295e-09, Final residual = 1.36162e-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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 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 = 0.16724281 0 0.98716999 water fraction, min, max = 0.028835245 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 = 0.16722343 0 0.98716999 water fraction, min, max = 0.028854623 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727159e-06, Final residual = 4.5334758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351312e-09, Final residual = 7.8088442e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1870.53 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.0031414657 max: 0.59934093 fluxAdjustedLocalCo inlet-based: CoInlet=0.001491572 -> dtInletScale=402.26018 fluxAdjustedLocalCo dtLocalScale=1.0010997, dtInletScale=402.26018 -> dtScale=1.0010997 deltaT = 0.1868226 Time = 76.6537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019338056, Final residual = 8.8549373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573882e-09, Final residual = 7.2688896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474177e-05, Final residual = 2.4271852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298403e-09, Final residual = 6.0265357e-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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306396e-06, Final residual = 7.7027776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041093e-09, Final residual = 1.3799095e-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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 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 = 0.16720406 0 0.98716999 water fraction, min, max = 0.028874001 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 = 0.16718468 0 0.98716999 water fraction, min, max = 0.028893379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723008e-06, Final residual = 4.549377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5499352e-09, Final residual = 7.8462454e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1875.35 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.0031492873 max: 0.59898755 fluxAdjustedLocalCo inlet-based: CoInlet=0.001491572 -> dtInletScale=402.26018 fluxAdjustedLocalCo dtLocalScale=1.0016903, dtInletScale=402.26018 -> dtScale=1.0016903 deltaT = 0.18713659 Time = 76.8409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019392475, Final residual = 9.015297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171593e-09, Final residual = 7.3212259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433994e-05, Final residual = 2.3341114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355718e-09, Final residual = 5.8056951e-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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6258954e-06, Final residual = 7.6220015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.622056e-09, Final residual = 1.3635486e-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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 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 = 0.16716527 0 0.98716999 water fraction, min, max = 0.02891279 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 = 0.16714586 0 0.98716999 water fraction, min, max = 0.028932201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640695e-06, Final residual = 4.5232686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259679e-09, Final residual = 7.8024897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1880.43 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.0031641808 max: 0.59963605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014940788 -> dtInletScale=401.58524 fluxAdjustedLocalCo dtLocalScale=1.0006069, dtInletScale=401.58524 -> dtScale=1.0006069 deltaT = 0.18713659 Time = 77.028 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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019396557, Final residual = 9.0619387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629689e-09, Final residual = 7.3647021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305954e-05, Final residual = 2.2568026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.258766e-09, Final residual = 5.6558549e-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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6389304e-06, Final residual = 7.4526697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.454248e-09, Final residual = 1.3364938e-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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 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 = 0.16712645 0 0.98716999 water fraction, min, max = 0.028951611 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 = 0.16710704 0 0.98716999 water fraction, min, max = 0.028971022 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582844e-06, Final residual = 4.4514532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522903e-09, Final residual = 7.686844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1885.43 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.0031720234 max: 0.5992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014940788 -> dtInletScale=401.58524 fluxAdjustedLocalCo dtLocalScale=1.0012133, dtInletScale=401.58524 -> dtScale=1.0012133 deltaT = 0.18713659 Time = 77.2151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019416854, Final residual = 9.0636834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664146e-09, Final residual = 7.2646651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198608e-05, Final residual = 2.1577973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.158614e-09, Final residual = 5.3783545e-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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6412114e-06, Final residual = 7.3255088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3270877e-09, Final residual = 1.3195404e-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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 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 = 0.16708763 0 0.98716999 water fraction, min, max = 0.028990432 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 = 0.16706822 0 0.98716999 water fraction, min, max = 0.029009843 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626354e-06, Final residual = 4.3624827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631818e-09, Final residual = 7.563684e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1890.46 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.0031794581 max: 0.59890314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014940788 -> dtInletScale=401.58524 fluxAdjustedLocalCo dtLocalScale=1.0018314, dtInletScale=401.58524 -> dtScale=1.0018314 deltaT = 0.18745323 Time = 77.4026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019508303, Final residual = 9.1170258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.118896e-09, Final residual = 7.1503289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.130184e-05, Final residual = 2.1611595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624341e-09, Final residual = 5.4182538e-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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6350565e-06, Final residual = 7.3359363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372608e-09, Final residual = 1.3187415e-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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 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 = 0.16704877 0 0.98716999 water fraction, min, max = 0.029029286 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 = 0.16702933 0 0.98716999 water fraction, min, max = 0.02904873 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.658561e-06, Final residual = 4.3655757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.367539e-09, Final residual = 7.546839e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1895.93 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.003193588 max: 0.5995453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014966069 -> dtInletScale=400.90689 fluxAdjustedLocalCo dtLocalScale=1.0007584, dtInletScale=400.90689 -> dtScale=1.0007584 deltaT = 0.18745323 Time = 77.59 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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019494627, Final residual = 8.9931733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957076e-09, Final residual = 7.0435937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193658e-05, Final residual = 2.1749117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763725e-09, Final residual = 5.4479192e-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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371184e-06, Final residual = 7.3892881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3904568e-09, Final residual = 1.3243001e-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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 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 = 0.16700988 0 0.98716999 water fraction, min, max = 0.029068173 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 = 0.16699044 0 0.98716999 water fraction, min, max = 0.029087617 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629301e-06, Final residual = 4.3177853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198201e-09, Final residual = 7.4508407e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1901.42 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.0032021295 max: 0.59916982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014966069 -> dtInletScale=400.90689 fluxAdjustedLocalCo dtLocalScale=1.0013856, dtInletScale=400.90689 -> dtScale=1.0013856 deltaT = 0.18745323 Time = 77.7775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019488716, Final residual = 8.920906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9243582e-09, Final residual = 6.994967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242798e-05, Final residual = 2.1469641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493463e-09, Final residual = 5.4269249e-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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532606e-06, Final residual = 7.4051728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4058601e-09, Final residual = 1.3226096e-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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 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 = 0.166971 0 0.98716999 water fraction, min, max = 0.02910706 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 = 0.16695155 0 0.98716999 water fraction, min, max = 0.029126504 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649899e-06, Final residual = 4.3112473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3116112e-09, Final residual = 7.405037e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1906.66 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.0032091861 max: 0.59879351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014966069 -> dtInletScale=400.90689 fluxAdjustedLocalCo dtLocalScale=1.0020149, dtInletScale=400.90689 -> dtScale=1.0020149 deltaT = 0.18777257 Time = 77.9653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019547758, Final residual = 8.8998021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9018593e-09, Final residual = 6.8227985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156258e-05, Final residual = 2.1650369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661166e-09, Final residual = 5.4979951e-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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6701342e-06, Final residual = 7.2427914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430764e-09, Final residual = 1.3068763e-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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 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 = 0.16693208 0 0.98716999 water fraction, min, max = 0.02914598 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 = 0.1669126 0 0.98716999 water fraction, min, max = 0.029165457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671206e-06, Final residual = 4.2899664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914722e-09, Final residual = 7.4290314e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1912.01 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.0032220338 max: 0.59942616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014991564 -> dtInletScale=400.22508 fluxAdjustedLocalCo dtLocalScale=1.0009573, dtInletScale=400.22508 -> dtScale=1.0009573 deltaT = 0.18777257 Time = 78.153 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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019590159, Final residual = 8.8317994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.833772e-09, Final residual = 6.592319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.10985e-05, Final residual = 2.1364975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373805e-09, Final residual = 5.5047185e-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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6578206e-06, Final residual = 6.7872043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876572e-09, Final residual = 1.2265036e-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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 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 = 0.16689312 0 0.98716999 water fraction, min, max = 0.029184933 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 = 0.16687365 0 0.98716999 water fraction, min, max = 0.02920441 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609509e-06, Final residual = 4.0893383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904701e-09, Final residual = 7.1034447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1917.04 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.0032298816 max: 0.59903115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014991564 -> dtInletScale=400.22508 fluxAdjustedLocalCo dtLocalScale=1.0016174, dtInletScale=400.22508 -> dtScale=1.0016174 deltaT = 0.18777257 Time = 78.3408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019516952, Final residual = 8.7695754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715381e-09, Final residual = 6.6149101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904581e-05, Final residual = 2.1798192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812066e-09, Final residual = 5.6237623e-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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499467e-06, Final residual = 6.8613607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8629227e-09, Final residual = 1.2429029e-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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 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 = 0.16685417 0 0.98716999 water fraction, min, max = 0.029223886 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 = 0.1668347 0 0.98716999 water fraction, min, max = 0.029243363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536587e-06, Final residual = 4.1508079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.152018e-09, Final residual = 7.234717e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1922.71 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.0032361153 max: 0.59862603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014991564 -> dtInletScale=400.22508 fluxAdjustedLocalCo dtLocalScale=1.0022952, dtInletScale=400.22508 -> dtScale=1.0022952 deltaT = 0.18809465 Time = 78.5289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001951823, Final residual = 8.6464256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481712e-09, Final residual = 6.5481595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833992e-05, Final residual = 2.1334838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350516e-09, Final residual = 5.520109e-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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568962e-06, Final residual = 6.6498198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509066e-09, Final residual = 1.2105606e-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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 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 = 0.16681519 0 0.98716999 water fraction, min, max = 0.029262873 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 = 0.16679568 0 0.98716999 water fraction, min, max = 0.029282383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563039e-06, Final residual = 4.1241691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259826e-09, Final residual = 7.2099308e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1927.73 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.0032487307 max: 0.59923643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015017279 -> dtInletScale=399.53976 fluxAdjustedLocalCo dtLocalScale=1.0012742, dtInletScale=399.53976 -> dtScale=1.0012742 deltaT = 0.18809465 Time = 78.717 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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019521594, Final residual = 8.6146426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6171985e-09, Final residual = 6.4526509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808474e-05, Final residual = 2.1555277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565822e-09, Final residual = 5.5025805e-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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.647471e-06, Final residual = 6.6340273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6363648e-09, Final residual = 1.2096216e-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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 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 = 0.16677617 0 0.98716999 water fraction, min, max = 0.029301893 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 = 0.16675666 0 0.98716999 water fraction, min, max = 0.029321403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516605e-06, Final residual = 4.1188468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210898e-09, Final residual = 7.2059884e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1934.19 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.0032555254 max: 0.59881409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015017279 -> dtInletScale=399.53976 fluxAdjustedLocalCo dtLocalScale=1.0019804, dtInletScale=399.53976 -> dtScale=1.0019804 deltaT = 0.18841895 Time = 78.9054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019493633, Final residual = 8.6952238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.696352e-09, Final residual = 6.6188965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856778e-05, Final residual = 2.1730322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744756e-09, Final residual = 5.4449105e-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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330987e-06, Final residual = 6.6172557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183384e-09, Final residual = 1.2059575e-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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 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 = 0.16673711 0 0.98716999 water fraction, min, max = 0.029340946 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 = 0.16671757 0 0.98716999 water fraction, min, max = 0.02936049 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654593e-06, Final residual = 4.0746531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765256e-09, Final residual = 7.1324415e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1939.98 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.0032702363 max: 0.59941603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015043171 -> dtInletScale=398.85208 fluxAdjustedLocalCo dtLocalScale=1.0009742, dtInletScale=398.85208 -> dtScale=1.0009742 deltaT = 0.18841895 Time = 79.0938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019544474, Final residual = 8.6953131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980714e-09, Final residual = 6.3882942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787495e-05, Final residual = 2.0633088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657784e-09, Final residual = 5.1318935e-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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340973e-06, Final residual = 6.099474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013169e-09, Final residual = 1.1125524e-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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 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 = 0.16669802 0 0.98716999 water fraction, min, max = 0.029380034 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 = 0.16667848 0 0.98716999 water fraction, min, max = 0.029399577 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507904e-06, Final residual = 3.8885149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.88966e-09, Final residual = 6.8204996e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1945.81 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.0032765071 max: 0.5989853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015043171 -> dtInletScale=398.85208 fluxAdjustedLocalCo dtLocalScale=1.001694, dtInletScale=398.85208 -> dtScale=1.001694 deltaT = 0.18841895 Time = 79.2823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019639111, Final residual = 8.6508356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534339e-09, Final residual = 6.0613305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743102e-05, Final residual = 2.0338063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357123e-09, Final residual = 5.0742109e-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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014748e-06, Final residual = 5.9334324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349562e-09, Final residual = 1.0855185e-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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 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 = 0.16665894 0 0.98716999 water fraction, min, max = 0.029419121 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 = 0.16663939 0 0.98716999 water fraction, min, max = 0.029438665 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417046e-06, Final residual = 3.8406338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423507e-09, Final residual = 6.7600611e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1951.76 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.0032833528 max: 0.59850131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015043171 -> dtInletScale=398.85208 fluxAdjustedLocalCo dtLocalScale=1.0025041, dtInletScale=398.85208 -> dtScale=1.0025041 deltaT = 0.18874607 Time = 79.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019646311, Final residual = 8.7765498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780469e-09, Final residual = 6.2807537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749643e-05, Final residual = 2.057299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589932e-09, Final residual = 5.1956859e-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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926954e-06, Final residual = 6.1424129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1446327e-09, Final residual = 1.1223836e-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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 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 = 0.16661982 0 0.98716999 water fraction, min, max = 0.029458242 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 = 0.16660024 0 0.98716999 water fraction, min, max = 0.02947782 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439939e-06, Final residual = 3.9201827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214742e-09, Final residual = 6.8945662e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1957.87 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.0032959767 max: 0.59904715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015069287 -> dtInletScale=398.16083 fluxAdjustedLocalCo dtLocalScale=1.0015906, dtInletScale=398.16083 -> dtScale=1.0015906 deltaT = 0.18874607 Time = 79.6598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019628232, Final residual = 8.8121266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.814135e-09, Final residual = 6.3426807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714334e-05, Final residual = 2.0374859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387413e-09, Final residual = 5.1669365e-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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5716246e-06, Final residual = 6.2093803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2114359e-09, Final residual = 1.1398697e-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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 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 = 0.16658066 0 0.98716999 water fraction, min, max = 0.029497397 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 = 0.16656108 0 0.98716999 water fraction, min, max = 0.029516975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345549e-06, Final residual = 3.9297405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314321e-09, Final residual = 6.9376452e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1963.22 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.0033037996 max: 0.59855363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015069287 -> dtInletScale=398.16083 fluxAdjustedLocalCo dtLocalScale=1.0024164, dtInletScale=398.16083 -> dtScale=1.0024164 deltaT = 0.18907547 Time = 79.8488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019697872, Final residual = 8.7260091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284647e-09, Final residual = 6.0354278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719408e-05, Final residual = 1.9528695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.953084e-09, Final residual = 4.9704975e-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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589614e-06, Final residual = 5.8029084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037945e-09, Final residual = 1.0625619e-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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 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 = 0.16654147 0 0.98716999 water fraction, min, max = 0.029536586 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 = 0.16652186 0 0.98716999 water fraction, min, max = 0.029556198 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270159e-06, Final residual = 3.7809817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840868e-09, Final residual = 6.6724636e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1969.08 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.0033187268 max: 0.5990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015095586 -> dtInletScale=397.46717 fluxAdjustedLocalCo dtLocalScale=1.0015165, dtInletScale=397.46717 -> dtScale=1.0015165 deltaT = 0.18907547 Time = 80.0379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019685946, Final residual = 8.6958457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980344e-09, Final residual = 6.0050162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655115e-05, Final residual = 1.9297285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313251e-09, Final residual = 5.0464656e-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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5484538e-06, Final residual = 5.6803722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6821623e-09, Final residual = 1.0350955e-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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 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 = 0.16650225 0 0.98716999 water fraction, min, max = 0.02957581 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 = 0.16648264 0 0.98716999 water fraction, min, max = 0.029595422 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238155e-06, Final residual = 3.7340258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371646e-09, Final residual = 6.5522039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1974.31 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.0033267327 max: 0.59856002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015095586 -> dtInletScale=397.46717 fluxAdjustedLocalCo dtLocalScale=1.0024057, dtInletScale=397.46717 -> dtScale=1.0024057 deltaT = 0.18940718 Time = 80.2273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019676614, Final residual = 8.7172993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181673e-09, Final residual = 6.0861403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058681e-05, Final residual = 1.953352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547333e-09, Final residual = 5.2307724e-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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522142e-06, Final residual = 5.4232748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4260363e-09, Final residual = 9.8366088e-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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 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 = 0.16646299 0 0.98716999 water fraction, min, max = 0.029615068 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 = 0.16644334 0 0.98716999 water fraction, min, max = 0.029634714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217165e-06, Final residual = 3.6237695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281839e-09, Final residual = 6.3577166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1979.45 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.0033400152 max: 0.59905847 fluxAdjustedLocalCo inlet-based: CoInlet=0.001512207 -> dtInletScale=396.77108 fluxAdjustedLocalCo dtLocalScale=1.0015717, dtInletScale=396.77108 -> dtScale=1.0015717 deltaT = 0.18940718 Time = 80.4167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019616966, Final residual = 8.6585619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599534e-09, Final residual = 6.1145978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606291e-05, Final residual = 2.04236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431092e-09, Final residual = 5.5952073e-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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5604022e-06, Final residual = 5.4518294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4542465e-09, Final residual = 9.9493238e-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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 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 = 0.1664237 0 0.98716999 water fraction, min, max = 0.02965436 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 = 0.16640405 0 0.98716999 water fraction, min, max = 0.029674006 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224682e-06, Final residual = 3.7016765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042972e-09, Final residual = 6.5251117e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1984.45 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.0033476797 max: 0.59849435 fluxAdjustedLocalCo inlet-based: CoInlet=0.001512207 -> dtInletScale=396.77108 fluxAdjustedLocalCo dtLocalScale=1.0025157, dtInletScale=396.77108 -> dtScale=1.0025157 deltaT = 0.18974123 Time = 80.6065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000196011, Final residual = 8.7405072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447235e-09, Final residual = 6.2160215e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670352e-05, Final residual = 2.0550546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565101e-09, Final residual = 5.8170959e-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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649583e-06, Final residual = 5.4745437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.476179e-09, Final residual = 1.0014255e-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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 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 = 0.16638437 0 0.98716999 water fraction, min, max = 0.029693687 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 = 0.16636469 0 0.98716999 water fraction, min, max = 0.029713367 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259033e-06, Final residual = 3.7804886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837881e-09, Final residual = 6.6382156e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1989.69 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.0033617623 max: 0.5989866 fluxAdjustedLocalCo inlet-based: CoInlet=0.001514874 -> dtInletScale=396.07254 fluxAdjustedLocalCo dtLocalScale=1.0016919, dtInletScale=396.07254 -> dtScale=1.0016919 deltaT = 0.18974123 Time = 80.7962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019544881, Final residual = 8.7618285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7631875e-09, Final residual = 6.3695704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671723e-05, Final residual = 2.0638756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655273e-09, Final residual = 6.0116115e-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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5632267e-06, Final residual = 5.5927101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930135e-09, Final residual = 1.0164652e-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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 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 = 0.16634501 0 0.98716999 water fraction, min, max = 0.029733048 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 = 0.16632533 0 0.98716999 water fraction, min, max = 0.029752729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273383e-06, Final residual = 3.878802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824319e-09, Final residual = 6.7875146e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1994.82 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.0033695111 max: 0.59842994 fluxAdjustedLocalCo inlet-based: CoInlet=0.001514874 -> dtInletScale=396.07254 fluxAdjustedLocalCo dtLocalScale=1.0026236, dtInletScale=396.07254 -> dtScale=1.0026236 deltaT = 0.19007765 Time = 80.9863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019522588, Final residual = 8.7268286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7277567e-09, Final residual = 6.4654494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696648e-05, Final residual = 2.0459906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.048988e-09, Final residual = 6.2534008e-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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914271e-06, Final residual = 5.6953052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963536e-09, Final residual = 1.0371667e-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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 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 = 0.16630561 0 0.98716999 water fraction, min, max = 0.029772445 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 = 0.1662859 0 0.98716999 water fraction, min, max = 0.02979216 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410107e-06, Final residual = 3.9629219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644523e-09, Final residual = 6.9181682e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1999.78 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.003382544 max: 0.5989484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00151756 -> dtInletScale=395.37153 fluxAdjustedLocalCo dtLocalScale=1.0017557, dtInletScale=395.37153 -> dtScale=1.0017557 deltaT = 0.19007765 Time = 81.1764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019495585, Final residual = 8.7345323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7363218e-09, Final residual = 6.5237811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745292e-05, Final residual = 2.0595042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611963e-09, Final residual = 6.3673156e-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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949892e-06, Final residual = 5.7250679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268763e-09, Final residual = 1.0390841e-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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 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 = 0.16626618 0 0.98716999 water fraction, min, max = 0.029811876 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 = 0.16624647 0 0.98716999 water fraction, min, max = 0.029831592 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417254e-06, Final residual = 3.9337032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.937186e-09, Final residual = 6.8714131e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2005.43 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.0033909404 max: 0.59841419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00151756 -> dtInletScale=395.37153 fluxAdjustedLocalCo dtLocalScale=1.00265, dtInletScale=395.37153 -> dtScale=1.00265 deltaT = 0.19041647 Time = 81.3668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019475237, Final residual = 8.715675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7185316e-09, Final residual = 6.5890249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769556e-05, Final residual = 2.0994517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015953e-09, Final residual = 6.4898421e-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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158871e-06, Final residual = 5.6421916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.644759e-09, Final residual = 1.0266713e-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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 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 = 0.16622672 0 0.98716999 water fraction, min, max = 0.029851342 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 = 0.16620697 0 0.98716999 water fraction, min, max = 0.029871093 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477837e-06, Final residual = 3.9046366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9085981e-09, Final residual = 6.8443579e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2011.23 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.0034044061 max: 0.59894811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015202651 -> dtInletScale=394.66802 fluxAdjustedLocalCo dtLocalScale=1.0017562, dtInletScale=394.66802 -> dtScale=1.0017562 deltaT = 0.19041647 Time = 81.5572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019463566, Final residual = 8.5831536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5853306e-09, Final residual = 6.4659301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839984e-05, Final residual = 2.1019544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049107e-09, Final residual = 6.7898187e-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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931313e-06, Final residual = 5.7868153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7884472e-09, Final residual = 1.0551751e-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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 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 = 0.16618721 0 0.98716999 water fraction, min, max = 0.029890844 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 = 0.16616746 0 0.98716999 water fraction, min, max = 0.029910595 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481303e-06, Final residual = 3.9685988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722086e-09, Final residual = 6.9594023e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2016.49 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.003411957 max: 0.59842386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015202651 -> dtInletScale=394.66802 fluxAdjustedLocalCo dtLocalScale=1.0026338, dtInletScale=394.66802 -> dtScale=1.0026338 deltaT = 0.19075772 Time = 81.748 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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019466706, Final residual = 8.5720368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737617e-09, Final residual = 6.5065769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862801e-05, Final residual = 2.0790654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832676e-09, Final residual = 6.9171756e-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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6025388e-06, Final residual = 5.962687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9642847e-09, Final residual = 1.0817842e-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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 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 = 0.16614768 0 0.98716999 water fraction, min, max = 0.029930381 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 = 0.16612789 0 0.98716999 water fraction, min, max = 0.029950167 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520986e-06, Final residual = 4.0430666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457677e-09, Final residual = 7.0512007e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2021.67 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.0034267897 max: 0.59898052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015229895 -> dtInletScale=393.962 fluxAdjustedLocalCo dtLocalScale=1.001702, dtInletScale=393.962 -> dtScale=1.001702 deltaT = 0.19075772 Time = 81.9387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019469804, Final residual = 8.5348635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5373422e-09, Final residual = 6.4188466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866512e-05, Final residual = 2.0901038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924851e-09, Final residual = 7.1661433e-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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958187e-06, Final residual = 5.7900392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909332e-09, Final residual = 1.047581e-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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 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 = 0.1661081 0 0.98716999 water fraction, min, max = 0.029969953 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 = 0.16608832 0 0.98716999 water fraction, min, max = 0.02998974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481668e-06, Final residual = 3.9343726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367917e-09, Final residual = 6.8627815e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2026.85 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.0034343211 max: 0.5984684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015229895 -> dtInletScale=393.962 fluxAdjustedLocalCo dtLocalScale=1.0025592, dtInletScale=393.962 -> dtScale=1.0025592 deltaT = 0.19110143 Time = 82.1298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019421521, Final residual = 8.294237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962574e-09, Final residual = 6.4184992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903309e-05, Final residual = 2.1196796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228121e-09, Final residual = 7.2523897e-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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6073309e-06, Final residual = 6.1020994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029274e-09, Final residual = 1.1007099e-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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 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 = 0.1660685 0 0.98716999 water fraction, min, max = 0.030009561 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 = 0.16604867 0 0.98716999 water fraction, min, max = 0.030029383 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569088e-06, Final residual = 4.1164681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184877e-09, Final residual = 7.1476933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2031.72 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.003449629 max: 0.59904244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015257337 -> dtInletScale=393.25343 fluxAdjustedLocalCo dtLocalScale=1.0015985, dtInletScale=393.25343 -> dtScale=1.0015985 deltaT = 0.19110143 Time = 82.3209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019439754, Final residual = 8.2430354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444692e-09, Final residual = 6.3921218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965143e-05, Final residual = 2.112329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147541e-09, Final residual = 7.3533012e-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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014813e-06, Final residual = 6.0983182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0991107e-09, Final residual = 1.1005189e-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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 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 = 0.16602885 0 0.98716999 water fraction, min, max = 0.030049205 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 = 0.16600903 0 0.98716999 water fraction, min, max = 0.030069027 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536847e-06, Final residual = 4.1006735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028232e-09, Final residual = 7.133453e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2036.97 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.0034580694 max: 0.59854225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015257337 -> dtInletScale=393.25343 fluxAdjustedLocalCo dtLocalScale=1.0024355, dtInletScale=393.25343 -> dtScale=1.0024355 deltaT = 0.19144762 Time = 82.5124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019550553, Final residual = 8.1368875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396102e-09, Final residual = 6.1429904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992593e-05, Final residual = 2.0658338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673169e-09, Final residual = 7.6895528e-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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954115e-06, Final residual = 5.9056649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074933e-09, Final residual = 1.0669379e-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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 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 = 0.16598917 0 0.98716999 water fraction, min, max = 0.030088885 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 = 0.16596932 0 0.98716999 water fraction, min, max = 0.030108743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474824e-06, Final residual = 3.9990637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015773e-09, Final residual = 6.9749394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2042.31 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.0034719286 max: 0.59913408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015284977 -> dtInletScale=392.5423 fluxAdjustedLocalCo dtLocalScale=1.0014453, dtInletScale=392.5423 -> dtScale=1.0014453 deltaT = 0.19144762 Time = 82.7038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019660791, Final residual = 8.057951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0587131e-09, Final residual = 5.7811408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.097115e-05, Final residual = 1.9868208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893037e-09, Final residual = 7.2789716e-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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971595e-06, Final residual = 5.7087624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100063e-09, Final residual = 1.0317594e-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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 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 = 0.16594946 0 0.98716999 water fraction, min, max = 0.0301286 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 = 0.1659296 0 0.98716999 water fraction, min, max = 0.030148458 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494725e-06, Final residual = 3.9015759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044572e-09, Final residual = 6.8185515e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2047.35 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.0034786177 max: 0.59865992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015284977 -> dtInletScale=392.5423 fluxAdjustedLocalCo dtLocalScale=1.0022385, dtInletScale=392.5423 -> dtScale=1.0022385 deltaT = 0.19179635 Time = 82.8956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019706403, Final residual = 8.1700245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729957e-09, Final residual = 5.9235216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976864e-05, Final residual = 2.0241238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272691e-09, Final residual = 7.5834834e-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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899235e-06, Final residual = 5.3992221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010187e-09, Final residual = 9.7862795e-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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 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 = 0.16590971 0 0.98716999 water fraction, min, max = 0.030168352 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 = 0.16588981 0 0.98716999 water fraction, min, max = 0.030188246 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512445e-06, Final residual = 3.731499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329613e-09, Final residual = 6.5362465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2052.22 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.0034913473 max: 0.59929087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015312818 -> dtInletScale=391.82859 fluxAdjustedLocalCo dtLocalScale=1.0011833, dtInletScale=391.82859 -> dtScale=1.0011833 deltaT = 0.19179635 Time = 83.0874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019693375, Final residual = 8.2523913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553677e-09, Final residual = 6.1220879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945175e-05, Final residual = 2.0038956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057466e-09, Final residual = 7.6497779e-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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913577e-06, Final residual = 5.4644815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653559e-09, Final residual = 9.859749e-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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 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 = 0.16586992 0 0.98716999 water fraction, min, max = 0.03020814 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 = 0.16585002 0 0.98716999 water fraction, min, max = 0.030228034 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509687e-06, Final residual = 3.7665522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690965e-09, Final residual = 6.5776451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2057.34 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.0034973934 max: 0.59884377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015312818 -> dtInletScale=391.82859 fluxAdjustedLocalCo dtLocalScale=1.0019308, dtInletScale=391.82859 -> dtScale=1.0019308 deltaT = 0.19214762 Time = 83.2795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019715729, Final residual = 8.2693022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703566e-09, Final residual = 6.1634432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028112e-05, Final residual = 2.0011235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026007e-09, Final residual = 7.5009889e-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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999797e-06, Final residual = 5.417555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192421e-09, Final residual = 9.7641219e-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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 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 = 0.16583009 0 0.98716999 water fraction, min, max = 0.030247964 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 = 0.16581016 0 0.98716999 water fraction, min, max = 0.030267894 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497641e-06, Final residual = 3.7159954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186118e-09, Final residual = 6.4938381e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2062.37 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.0035143513 max: 0.59949829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015340864 -> dtInletScale=391.11227 fluxAdjustedLocalCo dtLocalScale=1.0008369, dtInletScale=391.11227 -> dtScale=1.0008369 deltaT = 0.19214762 Time = 83.4717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019696318, Final residual = 8.2089607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106442e-09, Final residual = 6.111867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008079e-05, Final residual = 1.9969041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998129e-09, Final residual = 7.3919735e-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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966268e-06, Final residual = 5.3482747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498459e-09, Final residual = 9.6735229e-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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 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 = 0.16579023 0 0.98716999 water fraction, min, max = 0.030287825 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 = 0.1657703 0 0.98716999 water fraction, min, max = 0.030307755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511495e-06, Final residual = 3.7097342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7120099e-09, Final residual = 6.4855469e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2067.24 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.0035229544 max: 0.59905478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015340864 -> dtInletScale=391.11227 fluxAdjustedLocalCo dtLocalScale=1.0015779, dtInletScale=391.11227 -> dtScale=1.0015779 deltaT = 0.19214762 Time = 83.6638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019665007, Final residual = 8.1538399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1556429e-09, Final residual = 6.148281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970794e-05, Final residual = 1.972653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748014e-09, Final residual = 7.0457505e-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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801369e-06, Final residual = 5.4391349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402796e-09, Final residual = 9.8127934e-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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 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 = 0.16575037 0 0.98716999 water fraction, min, max = 0.030327686 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 = 0.16573044 0 0.98716999 water fraction, min, max = 0.030347616 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483299e-06, Final residual = 3.7651571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674576e-09, Final residual = 6.5620785e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2072.49 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.003530992 max: 0.59861844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015340864 -> dtInletScale=391.11227 fluxAdjustedLocalCo dtLocalScale=1.0023079, dtInletScale=391.11227 -> dtScale=1.0023079 deltaT = 0.19250214 Time = 83.8563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001973005, Final residual = 8.0067895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081161e-09, Final residual = 5.8911599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979604e-05, Final residual = 1.9125907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156696e-09, Final residual = 6.7638808e-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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5892355e-06, Final residual = 5.3231388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249051e-09, Final residual = 9.5575499e-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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 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 = 0.16571048 0 0.98716999 water fraction, min, max = 0.030367583 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 = 0.16569051 0 0.98716999 water fraction, min, max = 0.03038755 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459209e-06, Final residual = 3.7584332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604381e-09, Final residual = 6.5253843e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2077.45 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.0035455244 max: 0.59928902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015369168 -> dtInletScale=390.39199 fluxAdjustedLocalCo dtLocalScale=1.0011864, dtInletScale=390.39199 -> dtScale=1.0011864 deltaT = 0.19250214 Time = 84.0488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019769896, Final residual = 7.9068454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9070652e-09, Final residual = 5.6148579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1087071e-05, Final residual = 1.8629873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641836e-09, Final residual = 6.6245825e-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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700792e-06, Final residual = 5.2168249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182848e-09, Final residual = 9.3657372e-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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 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 = 0.16567054 0 0.98716999 water fraction, min, max = 0.030407517 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 = 0.16565057 0 0.98716999 water fraction, min, max = 0.030427484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398311e-06, Final residual = 3.7148743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7173365e-09, Final residual = 6.4515419e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2082.22 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.0035572168 max: 0.59886534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015369168 -> dtInletScale=390.39199 fluxAdjustedLocalCo dtLocalScale=1.0018947, dtInletScale=390.39199 -> dtScale=1.0018947 deltaT = 0.19285928 Time = 84.2417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019750891, Final residual = 8.0018576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0030204e-09, Final residual = 5.7937698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219583e-05, Final residual = 1.8687973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714696e-09, Final residual = 6.785699e-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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993371e-06, Final residual = 5.0550349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0567633e-09, Final residual = 9.0453994e-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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 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 = 0.16563057 0 0.98716999 water fraction, min, max = 0.030447489 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 = 0.16561057 0 0.98716999 water fraction, min, max = 0.030467493 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494843e-06, Final residual = 3.6754165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769087e-09, Final residual = 6.3588295e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2087.5 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.0035716493 max: 0.59956181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015397682 -> dtInletScale=389.66904 fluxAdjustedLocalCo dtLocalScale=1.0007309, dtInletScale=389.66904 -> dtScale=1.0007309 deltaT = 0.19285928 Time = 84.4346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019767244, Final residual = 8.0123957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0136974e-09, Final residual = 5.6577514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109739e-05, Final residual = 1.846666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483774e-09, Final residual = 6.6325834e-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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842402e-06, Final residual = 5.2024121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037839e-09, Final residual = 9.2692063e-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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 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 = 0.16559056 0 0.98716999 water fraction, min, max = 0.030487497 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 = 0.16557056 0 0.98716999 water fraction, min, max = 0.030507501 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513556e-06, Final residual = 3.8063076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082321e-09, Final residual = 6.5458662e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2092.53 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.0035804692 max: 0.59915373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015397682 -> dtInletScale=389.66904 fluxAdjustedLocalCo dtLocalScale=1.0014124, dtInletScale=389.66904 -> dtScale=1.0014124 deltaT = 0.19285928 Time = 84.6274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019704804, Final residual = 8.14118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424082e-09, Final residual = 5.8682988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994686e-05, Final residual = 1.8401271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418101e-09, Final residual = 6.6721607e-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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972653e-06, Final residual = 5.2303319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314966e-09, Final residual = 9.3183098e-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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 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 = 0.16555055 0 0.98716999 water fraction, min, max = 0.030527505 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 = 0.16553055 0 0.98716999 water fraction, min, max = 0.03054751 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543052e-06, Final residual = 3.8294959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327347e-09, Final residual = 6.5811445e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2097.56 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.0035888379 max: 0.59875432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015397682 -> dtInletScale=389.66904 fluxAdjustedLocalCo dtLocalScale=1.0020804, dtInletScale=389.66904 -> dtScale=1.0020804 deltaT = 0.19321977 Time = 84.8206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019757168, Final residual = 8.3038772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3043784e-09, Final residual = 5.9070847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026358e-05, Final residual = 1.843838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465682e-09, Final residual = 6.9693194e-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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070687e-06, Final residual = 5.0776493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794458e-09, Final residual = 9.0130377e-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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 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 = 0.16551051 0 0.98716999 water fraction, min, max = 0.030567551 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 = 0.16549047 0 0.98716999 water fraction, min, max = 0.030587593 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557353e-06, Final residual = 3.7633969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650706e-09, Final residual = 6.4597503e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2102.63 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.0036047503 max: 0.5994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015426463 -> dtInletScale=388.94204 fluxAdjustedLocalCo dtLocalScale=1.0008663, dtInletScale=388.94204 -> dtScale=1.0008663 deltaT = 0.19321977 Time = 85.0139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019709414, Final residual = 8.3624164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3643567e-09, Final residual = 6.1130712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068992e-05, Final residual = 1.8588913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609047e-09, Final residual = 6.8878604e-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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654898e-06, Final residual = 4.5060638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.508614e-09, Final residual = 7.9582278e-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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 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 = 0.16547042 0 0.98716999 water fraction, min, max = 0.030607634 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 = 0.16545038 0 0.98716999 water fraction, min, max = 0.030627676 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699616e-06, Final residual = 3.5067731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077177e-09, Final residual = 6.044207e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2107.6 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.0036130156 max: 0.59909252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015426463 -> dtInletScale=388.94204 fluxAdjustedLocalCo dtLocalScale=1.0015148, dtInletScale=388.94204 -> dtScale=1.0015148 deltaT = 0.19321977 Time = 85.2071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019620536, Final residual = 8.4129866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155187e-09, Final residual = 6.4305152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118522e-05, Final residual = 1.9323586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341225e-09, Final residual = 6.66592e-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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617852e-06, Final residual = 5.3769677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787504e-09, Final residual = 9.5462398e-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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 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 = 0.16543034 0 0.98716999 water fraction, min, max = 0.030647717 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 = 0.1654103 0 0.98716999 water fraction, min, max = 0.030667759 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656302e-06, Final residual = 3.9445685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459159e-09, Final residual = 6.7603234e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2112.67 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.0036208921 max: 0.59869155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015426463 -> dtInletScale=388.94204 fluxAdjustedLocalCo dtLocalScale=1.0021855, dtInletScale=388.94204 -> dtScale=1.0021855 deltaT = 0.19358365 Time = 85.4007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019678091, Final residual = 8.4919546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4942385e-09, Final residual = 6.5286989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235989e-05, Final residual = 1.8981851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995687e-09, Final residual = 6.3989333e-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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676334e-06, Final residual = 5.672861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.67422e-09, Final residual = 1.0093041e-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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 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 = 0.16539022 0 0.98716999 water fraction, min, max = 0.030687838 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 = 0.16537014 0 0.98716999 water fraction, min, max = 0.030707918 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721774e-06, Final residual = 4.0640824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658488e-09, Final residual = 6.9613444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2118.24 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.0036345894 max: 0.59941789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015455515 -> dtInletScale=388.21095 fluxAdjustedLocalCo dtLocalScale=1.0009711, dtInletScale=388.21095 -> dtScale=1.0009711 deltaT = 0.19358365 Time = 85.5943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001971169, Final residual = 8.542457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.544888e-09, Final residual = 6.4673803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279432e-05, Final residual = 1.8698227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713551e-09, Final residual = 6.184341e-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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684776e-06, Final residual = 5.636424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.638107e-09, Final residual = 9.9722129e-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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 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 = 0.16535006 0 0.98716999 water fraction, min, max = 0.030727997 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 = 0.16532998 0 0.98716999 water fraction, min, max = 0.030748076 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754425e-06, Final residual = 4.0074923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088613e-09, Final residual = 6.8389411e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2123.17 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.0036430096 max: 0.59902004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015455515 -> dtInletScale=388.21095 fluxAdjustedLocalCo dtLocalScale=1.0016359, dtInletScale=388.21095 -> dtScale=1.0016359 deltaT = 0.19358365 Time = 85.7878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019720645, Final residual = 8.5633099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5652976e-09, Final residual = 6.4770723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306846e-05, Final residual = 1.8652786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.867994e-09, Final residual = 6.1380458e-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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778437e-06, Final residual = 5.6609839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6621418e-09, Final residual = 1.0070941e-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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 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 = 0.1653099 0 0.98716999 water fraction, min, max = 0.030768156 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 = 0.16528982 0 0.98716999 water fraction, min, max = 0.030788235 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789663e-06, Final residual = 3.9984357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0004215e-09, Final residual = 6.847315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2128.33 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.0036507418 max: 0.59862548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015455515 -> dtInletScale=388.21095 fluxAdjustedLocalCo dtLocalScale=1.0022961, dtInletScale=388.21095 -> dtScale=1.0022961 deltaT = 0.19395098 Time = 85.9818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019724921, Final residual = 8.7180832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205933e-09, Final residual = 6.7575744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479504e-05, Final residual = 1.8928027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941252e-09, Final residual = 6.1006186e-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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6821129e-06, Final residual = 6.0305078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312594e-09, Final residual = 1.0709464e-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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 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 = 0.16526971 0 0.98716999 water fraction, min, max = 0.030808352 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 = 0.16524959 0 0.98716999 water fraction, min, max = 0.03082847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787467e-06, Final residual = 4.162054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636254e-09, Final residual = 7.122152e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2133.42 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.0036662409 max: 0.59936594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015484842 -> dtInletScale=387.4757 fluxAdjustedLocalCo dtLocalScale=1.0010579, dtInletScale=387.4757 -> dtScale=1.0010579 deltaT = 0.19395098 Time = 86.1757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019679594, Final residual = 8.9407943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.942741e-09, Final residual = 7.1376999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546766e-05, Final residual = 1.9336063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347528e-09, Final residual = 6.0965788e-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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974309e-06, Final residual = 6.0185588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0190023e-09, Final residual = 1.0662326e-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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 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 = 0.16522947 0 0.98716999 water fraction, min, max = 0.030848587 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 = 0.16520935 0 0.98716999 water fraction, min, max = 0.030868704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821318e-06, Final residual = 4.1685651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713587e-09, Final residual = 7.1212629e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2138.77 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.0036750476 max: 0.59896746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015484842 -> dtInletScale=387.4757 fluxAdjustedLocalCo dtLocalScale=1.0017239, dtInletScale=387.4757 -> dtScale=1.0017239 deltaT = 0.19395098 Time = 86.3697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019608576, Final residual = 9.122515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1254325e-09, Final residual = 7.5102564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488514e-05, Final residual = 1.9781781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795967e-09, Final residual = 6.1933658e-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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7020515e-06, Final residual = 6.0645339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658839e-09, Final residual = 1.0686715e-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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 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 = 0.16518924 0 0.98716999 water fraction, min, max = 0.030888822 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 = 0.16516912 0 0.98716999 water fraction, min, max = 0.030908939 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831088e-06, Final residual = 4.2456039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480224e-09, Final residual = 7.2180945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2143.82 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.0036834217 max: 0.59855669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015484842 -> dtInletScale=387.4757 fluxAdjustedLocalCo dtLocalScale=1.0024113, dtInletScale=387.4757 -> dtScale=1.0024113 deltaT = 0.19432182 Time = 86.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019656176, Final residual = 9.1127058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158173e-09, Final residual = 7.4344315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468373e-05, Final residual = 1.9187043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.920035e-09, Final residual = 6.0357841e-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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.694672e-06, Final residual = 6.0373705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.039097e-09, Final residual = 1.066087e-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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 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 = 0.16514896 0 0.98716999 water fraction, min, max = 0.030929095 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 = 0.16512881 0 0.98716999 water fraction, min, max = 0.030949251 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776219e-06, Final residual = 4.24574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475831e-09, Final residual = 7.2314274e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2148.97 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.0036971606 max: 0.59928848 fluxAdjustedLocalCo inlet-based: CoInlet=0.001551445 -> dtInletScale=386.73625 fluxAdjustedLocalCo dtLocalScale=1.0011873, dtInletScale=386.73625 -> dtScale=1.0011873 deltaT = 0.19432182 Time = 86.7583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019722775, Final residual = 9.2147811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2172793e-09, Final residual = 7.3370467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474012e-05, Final residual = 1.906431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079079e-09, Final residual = 6.0165338e-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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712017e-06, Final residual = 5.6279709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287035e-09, Final residual = 1.0004528e-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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 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 = 0.16510865 0 0.98716999 water fraction, min, max = 0.030969407 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 = 0.1650885 0 0.98716999 water fraction, min, max = 0.030989563 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662237e-06, Final residual = 4.0312305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331955e-09, Final residual = 6.9312592e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2154.4 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.0037071557 max: 0.59886815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001551445 -> dtInletScale=386.73625 fluxAdjustedLocalCo dtLocalScale=1.00189, dtInletScale=386.73625 -> dtScale=1.00189 deltaT = 0.19432182 Time = 86.9527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019737686, Final residual = 9.3183539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.321068e-09, Final residual = 7.4451528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364048e-05, Final residual = 1.8738745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757177e-09, Final residual = 5.9016282e-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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705098e-06, Final residual = 4.8655667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678827e-09, Final residual = 8.6765063e-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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 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 = 0.16506834 0 0.98716999 water fraction, min, max = 0.031009719 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 = 0.16504818 0 0.98716999 water fraction, min, max = 0.031029875 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613222e-06, Final residual = 3.7300828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317073e-09, Final residual = 6.4500076e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2159.6 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.0037167587 max: 0.59843242 fluxAdjustedLocalCo inlet-based: CoInlet=0.001551445 -> dtInletScale=386.73625 fluxAdjustedLocalCo dtLocalScale=1.0026195, dtInletScale=386.73625 -> dtScale=1.0026195 deltaT = 0.19469624 Time = 87.1473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019809133, Final residual = 9.3391122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3419529e-09, Final residual = 7.4350302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335547e-05, Final residual = 1.8676796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691231e-09, Final residual = 5.9428234e-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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855344e-06, Final residual = 4.7582306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7595072e-09, Final residual = 8.5622899e-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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 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 = 0.16502799 0 0.98716999 water fraction, min, max = 0.031050069 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 = 0.16500779 0 0.98716999 water fraction, min, max = 0.031070264 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624213e-06, Final residual = 3.7040858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7067199e-09, Final residual = 6.4274158e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2164.58 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.0037327902 max: 0.59914125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015544343 -> dtInletScale=385.99252 fluxAdjustedLocalCo dtLocalScale=1.0014333, dtInletScale=385.99252 -> dtScale=1.0014333 deltaT = 0.19469624 Time = 87.342 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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019816198, Final residual = 9.378578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.381794e-09, Final residual = 7.5321539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355331e-05, Final residual = 1.8504782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517816e-09, Final residual = 5.728095e-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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6753022e-06, Final residual = 4.6053878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.607926e-09, Final residual = 8.2686686e-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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 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 = 0.1649876 0 0.98716999 water fraction, min, max = 0.031090459 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 = 0.1649674 0 0.98716999 water fraction, min, max = 0.031110653 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556487e-06, Final residual = 3.6442297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466352e-09, Final residual = 6.2810679e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2169.83 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.0037419321 max: 0.59868979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015544343 -> dtInletScale=385.99252 fluxAdjustedLocalCo dtLocalScale=1.0021885, dtInletScale=385.99252 -> dtScale=1.0021885 deltaT = 0.19507356 Time = 87.5371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019846784, Final residual = 9.4078029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102003e-09, Final residual = 7.5693154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465322e-05, Final residual = 1.8257618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278382e-09, Final residual = 5.6489453e-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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779657e-06, Final residual = 4.4108656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128354e-09, Final residual = 7.8649908e-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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 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 = 0.16494717 0 0.98716999 water fraction, min, max = 0.031130887 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 = 0.16492694 0 0.98716999 water fraction, min, max = 0.031151121 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557334e-06, Final residual = 3.5959781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974959e-09, Final residual = 6.1706534e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2173.9 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.0037576273 max: 0.5993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015574467 -> dtInletScale=385.24592 fluxAdjustedLocalCo dtLocalScale=1.0010045, dtInletScale=385.24592 -> dtScale=1.0010045 deltaT = 0.19507356 Time = 87.7322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019864436, Final residual = 9.4316954e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.43408e-09, Final residual = 7.480311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437376e-05, Final residual = 1.7844875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872679e-09, Final residual = 5.6928162e-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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6557973e-06, Final residual = 4.0513892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524647e-09, Final residual = 7.2252986e-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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 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 = 0.1649067 0 0.98716999 water fraction, min, max = 0.031171355 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 = 0.16488647 0 0.98716999 water fraction, min, max = 0.031191589 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526598e-06, Final residual = 3.4045141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066128e-09, Final residual = 5.8632897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2177.79 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.0037647773 max: 0.59895453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015574467 -> dtInletScale=385.24592 fluxAdjustedLocalCo dtLocalScale=1.0017455, dtInletScale=385.24592 -> dtScale=1.0017455 deltaT = 0.19507356 Time = 87.9273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019847712, Final residual = 9.3844511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856234e-09, Final residual = 7.5436086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394982e-05, Final residual = 1.6891692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917152e-09, Final residual = 5.4165502e-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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454432e-06, Final residual = 4.0759487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781875e-09, Final residual = 7.2428219e-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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 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 = 0.16486624 0 0.98716999 water fraction, min, max = 0.031211823 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 = 0.164846 0 0.98716999 water fraction, min, max = 0.031232057 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471346e-06, Final residual = 3.430423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331453e-09, Final residual = 5.8978814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2181.84 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.0037731862 max: 0.59851512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015574467 -> dtInletScale=385.24592 fluxAdjustedLocalCo dtLocalScale=1.0024809, dtInletScale=385.24592 -> dtScale=1.0024809 deltaT = 0.19545456 Time = 88.1227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001982053, Final residual = 9.3016708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035841e-09, Final residual = 7.71992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398466e-05, Final residual = 1.6506152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530243e-09, Final residual = 5.4641743e-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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988097e-06, Final residual = 4.0039812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058325e-09, Final residual = 7.0700371e-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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 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 = 0.16482573 0 0.98716999 water fraction, min, max = 0.03125233 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 = 0.16480545 0 0.98716999 water fraction, min, max = 0.031272603 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.666296e-06, Final residual = 3.4595448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4616247e-09, Final residual = 5.9298865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2185.56 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.0037914859 max: 0.59922893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015604886 -> dtInletScale=384.49495 fluxAdjustedLocalCo dtLocalScale=1.0012868, dtInletScale=384.49495 -> dtScale=1.0012868 deltaT = 0.19545456 Time = 88.3182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019768464, Final residual = 9.3228414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245682e-09, Final residual = 7.9295837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1379236e-05, Final residual = 1.6392344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425707e-09, Final residual = 5.4569472e-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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087488e-06, Final residual = 4.096682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979196e-09, Final residual = 7.2184517e-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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 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 = 0.16478518 0 0.98716999 water fraction, min, max = 0.031292877 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 = 0.16476491 0 0.98716999 water fraction, min, max = 0.03131315 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640656e-06, Final residual = 3.5169998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5203917e-09, Final residual = 5.9959136e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2188.84 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.0038016382 max: 0.59875721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015604886 -> dtInletScale=384.49495 fluxAdjustedLocalCo dtLocalScale=1.0020756, dtInletScale=384.49495 -> dtScale=1.0020756 deltaT = 0.19583856 Time = 88.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019809892, Final residual = 9.5669313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5694114e-09, Final residual = 8.1814038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516443e-05, Final residual = 1.6010764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041655e-09, Final residual = 5.3469945e-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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7059981e-06, Final residual = 4.2007522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027119e-09, Final residual = 7.3556642e-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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 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 = 0.1647446 0 0.98716999 water fraction, min, max = 0.031333463 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 = 0.16472428 0 0.98716999 water fraction, min, max = 0.031353776 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662477e-06, Final residual = 3.6525191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558441e-09, Final residual = 6.2089677e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2192.37 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.0038168848 max: 0.59946659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015635544 -> dtInletScale=383.74104 fluxAdjustedLocalCo dtLocalScale=1.0008898, dtInletScale=383.74104 -> dtScale=1.0008898 deltaT = 0.19583856 Time = 88.7099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019817153, Final residual = 9.6186026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223274e-09, Final residual = 8.279498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482089e-05, Final residual = 1.5758964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786549e-09, Final residual = 5.2374835e-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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.695639e-06, Final residual = 4.503587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044701e-09, Final residual = 7.8503598e-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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 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 = 0.16470397 0 0.98716999 water fraction, min, max = 0.03137409 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 = 0.16468366 0 0.98716999 water fraction, min, max = 0.031394403 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640894e-06, Final residual = 3.7654049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687121e-09, Final residual = 6.3963362e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2196.18 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.0038235155 max: 0.59901178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015635544 -> dtInletScale=383.74104 fluxAdjustedLocalCo dtLocalScale=1.0016497, dtInletScale=383.74104 -> dtScale=1.0016497 deltaT = 0.19583856 Time = 88.9057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001984697, Final residual = 9.6861905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6889282e-09, Final residual = 8.342479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554002e-05, Final residual = 1.5455183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490082e-09, Final residual = 5.0733542e-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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991696e-06, Final residual = 4.1120278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128783e-09, Final residual = 7.1724569e-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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 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 = 0.16466334 0 0.98716999 water fraction, min, max = 0.031414716 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 = 0.16464303 0 0.98716999 water fraction, min, max = 0.031435029 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628319e-06, Final residual = 3.5295275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323819e-09, Final residual = 6.016744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2200.14 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.0038312745 max: 0.59855847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015635544 -> dtInletScale=383.74104 fluxAdjustedLocalCo dtLocalScale=1.0024083, dtInletScale=383.74104 -> dtScale=1.0024083 deltaT = 0.19622636 Time = 89.1019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019807754, Final residual = 9.4755141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4777939e-09, Final residual = 8.3236943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636531e-05, Final residual = 1.563862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662098e-09, Final residual = 4.9264881e-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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345142e-06, Final residual = 4.2441339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453942e-09, Final residual = 7.3708504e-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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 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 = 0.16462268 0 0.98716999 water fraction, min, max = 0.031455383 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 = 0.16460232 0 0.98716999 water fraction, min, max = 0.031475736 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694727e-06, Final residual = 3.5783928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810727e-09, Final residual = 6.0942848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2204.97 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.0038459366 max: 0.59929832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015666506 -> dtInletScale=382.98266 fluxAdjustedLocalCo dtLocalScale=1.0011708, dtInletScale=382.98266 -> dtScale=1.0011708 deltaT = 0.19622636 Time = 89.2981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019784297, Final residual = 9.2947494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2960786e-09, Final residual = 8.2496085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677459e-05, Final residual = 1.5899542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925287e-09, Final residual = 4.9244427e-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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101451e-06, Final residual = 4.6630556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637895e-09, Final residual = 8.0009158e-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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 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 = 0.16458197 0 0.98716999 water fraction, min, max = 0.03149609 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 = 0.16456162 0 0.98716999 water fraction, min, max = 0.031516443 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670261e-06, Final residual = 3.7406963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447771e-09, Final residual = 6.3439217e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2209.56 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.0038568846 max: 0.59886526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015666506 -> dtInletScale=382.98266 fluxAdjustedLocalCo dtLocalScale=1.0018948, dtInletScale=382.98266 -> dtScale=1.0018948 deltaT = 0.19622636 Time = 89.4944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019781094, Final residual = 9.194029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1957776e-09, Final residual = 8.2090491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725385e-05, Final residual = 1.6077117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088899e-09, Final residual = 4.9648714e-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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149833e-06, Final residual = 4.6080868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097025e-09, Final residual = 7.923856e-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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 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 = 0.16454126 0 0.98716999 water fraction, min, max = 0.031536796 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 = 0.16452091 0 0.98716999 water fraction, min, max = 0.03155715 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724736e-06, Final residual = 3.6857879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6881428e-09, Final residual = 6.2618776e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2214.01 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.0038656538 max: 0.59842545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015666506 -> dtInletScale=382.98266 fluxAdjustedLocalCo dtLocalScale=1.0026312, dtInletScale=382.98266 -> dtScale=1.0026312 deltaT = 0.19661802 Time = 89.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019827385, Final residual = 9.1043697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069036e-09, Final residual = 8.0636172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774649e-05, Final residual = 1.6297039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324123e-09, Final residual = 4.9425464e-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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258309e-06, Final residual = 4.4630802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635167e-09, Final residual = 7.6837802e-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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 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 = 0.16450051 0 0.98716999 water fraction, min, max = 0.031577544 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 = 0.16448012 0 0.98716999 water fraction, min, max = 0.031597938 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771878e-06, Final residual = 3.6130115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158007e-09, Final residual = 6.1644106e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2219.33 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.0038822288 max: 0.5991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697776 -> dtInletScale=382.21975 fluxAdjustedLocalCo dtLocalScale=1.0013764, dtInletScale=382.21975 -> dtScale=1.0013764 deltaT = 0.19661802 Time = 89.8876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019829992, Final residual = 8.9484627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493374e-09, Final residual = 7.8857248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678372e-05, Final residual = 1.6183458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208355e-09, Final residual = 4.9574428e-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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087903e-06, Final residual = 4.7010284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030468e-09, Final residual = 8.0195026e-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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 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 = 0.16445973 0 0.98716999 water fraction, min, max = 0.031618332 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 = 0.16443933 0 0.98716999 water fraction, min, max = 0.031638726 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883451e-06, Final residual = 3.5211091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232696e-09, Final residual = 5.9634684e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2224.68 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.003890827 max: 0.59874128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697776 -> dtInletScale=382.21975 fluxAdjustedLocalCo dtLocalScale=1.0021023, dtInletScale=382.21975 -> dtScale=1.0021023 deltaT = 0.19701284 Time = 90.0846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019914934, Final residual = 9.1353046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375021e-09, Final residual = 8.1543135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686851e-05, Final residual = 1.6407456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431565e-09, Final residual = 5.1106296e-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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121417e-06, Final residual = 4.7410272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424523e-09, Final residual = 8.0953967e-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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 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 = 0.1644189 0 0.98716999 water fraction, min, max = 0.031659161 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 = 0.16439846 0 0.98716999 water fraction, min, max = 0.031679596 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931781e-06, Final residual = 3.5327261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356095e-09, Final residual = 5.9873959e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2229.72 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.0039084001 max: 0.59950885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729298 -> dtInletScale=381.45378 fluxAdjustedLocalCo dtLocalScale=1.0008192, dtInletScale=381.45378 -> dtScale=1.0008192 deltaT = 0.19701284 Time = 90.2816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000199127, Final residual = 9.0778069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0801945e-09, Final residual = 8.0882437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431722e-05, Final residual = 1.6344869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.635816e-09, Final residual = 4.9065751e-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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760043e-06, Final residual = 4.8269544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281412e-09, Final residual = 8.2802979e-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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 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 = 0.16437803 0 0.98716999 water fraction, min, max = 0.031700031 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 = 0.16435759 0 0.98716999 water fraction, min, max = 0.031720466 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768351e-06, Final residual = 3.6734022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761197e-09, Final residual = 6.221631e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2234.7 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.0039169247 max: 0.59908294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729298 -> dtInletScale=381.45378 fluxAdjustedLocalCo dtLocalScale=1.0015308, dtInletScale=381.45378 -> dtScale=1.0015308 deltaT = 0.19701284 Time = 90.4786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000199054, Final residual = 8.9150278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167016e-09, Final residual = 7.9435982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097516e-05, Final residual = 1.6482917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496193e-09, Final residual = 4.9536648e-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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7051608e-06, Final residual = 4.710479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122271e-09, Final residual = 8.1026816e-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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 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 = 0.16433716 0 0.98716999 water fraction, min, max = 0.031740901 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 = 0.16431672 0 0.98716999 water fraction, min, max = 0.031761336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886079e-06, Final residual = 3.6191928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214975e-09, Final residual = 6.1238045e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2240.03 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.003926916 max: 0.59866332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729298 -> dtInletScale=381.45378 fluxAdjustedLocalCo dtLocalScale=1.0022328, dtInletScale=381.45378 -> dtScale=1.0022328 deltaT = 0.19741165 Time = 90.6761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019933327, Final residual = 8.6747944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6762516e-09, Final residual = 7.7077576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127233e-05, Final residual = 1.661321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627294e-09, Final residual = 5.0353848e-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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.732028e-06, Final residual = 4.4186597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198861e-09, Final residual = 7.5912894e-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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 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 = 0.16429625 0 0.98716999 water fraction, min, max = 0.031781812 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 = 0.16427577 0 0.98716999 water fraction, min, max = 0.031802289 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968147e-06, Final residual = 3.2883863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.291326e-09, Final residual = 5.5496435e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2245.28 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.0039436461 max: 0.59944687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761138 -> dtInletScale=380.68316 fluxAdjustedLocalCo dtLocalScale=1.0009227, dtInletScale=380.68316 -> dtScale=1.0009227 deltaT = 0.19741165 Time = 90.8735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019917587, Final residual = 8.6144628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156557e-09, Final residual = 7.6831169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118673e-05, Final residual = 1.6082029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104116e-09, Final residual = 4.8595804e-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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327486e-06, Final residual = 4.513487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155053e-09, Final residual = 7.713608e-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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 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 = 0.16425529 0 0.98716999 water fraction, min, max = 0.031822765 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 = 0.16423482 0 0.98716999 water fraction, min, max = 0.031843242 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940157e-06, Final residual = 3.3467761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497924e-09, Final residual = 5.6375165e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2250.58 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.0039529241 max: 0.59902289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761138 -> dtInletScale=380.68316 fluxAdjustedLocalCo dtLocalScale=1.0016312, dtInletScale=380.68316 -> dtScale=1.0016312 deltaT = 0.19741165 Time = 91.0709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019936029, Final residual = 8.5923107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939738e-09, Final residual = 7.6633185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104745e-05, Final residual = 1.5868693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889346e-09, Final residual = 4.9344935e-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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438408e-06, Final residual = 4.6812024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831733e-09, Final residual = 8.0174351e-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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 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 = 0.16421434 0 0.98716999 water fraction, min, max = 0.031863718 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 = 0.16419386 0 0.98716999 water fraction, min, max = 0.031884194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947897e-06, Final residual = 3.4921009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943351e-09, Final residual = 5.89166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2256.09 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.003961626 max: 0.59861225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761138 -> dtInletScale=380.68316 fluxAdjustedLocalCo dtLocalScale=1.0023183, dtInletScale=380.68316 -> dtScale=1.0023183 deltaT = 0.19781453 Time = 91.2687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019955076, Final residual = 8.6740102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755219e-09, Final residual = 7.8220774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119348e-05, Final residual = 1.5899824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922003e-09, Final residual = 5.0330662e-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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473496e-06, Final residual = 4.8682934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708776e-09, Final residual = 8.313517e-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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 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 = 0.16417335 0 0.98716999 water fraction, min, max = 0.031904712 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 = 0.16415283 0 0.98716999 water fraction, min, max = 0.031925231 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920126e-06, Final residual = 3.6801654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.681289e-09, Final residual = 6.189853e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2261.69 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.0039792925 max: 0.59943284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015793304 -> dtInletScale=379.90784 fluxAdjustedLocalCo dtLocalScale=1.0009462, dtInletScale=379.90784 -> dtScale=1.0009462 deltaT = 0.19781453 Time = 91.4665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001992285, Final residual = 8.6151315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6176205e-09, Final residual = 7.8211174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165135e-05, Final residual = 1.5993502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018865e-09, Final residual = 5.1291126e-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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483771e-06, Final residual = 4.9327519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332523e-09, Final residual = 8.4384198e-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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 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 = 0.16413231 0 0.98716999 water fraction, min, max = 0.031945749 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 = 0.16411179 0 0.98716999 water fraction, min, max = 0.031966267 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882794e-06, Final residual = 3.7826143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.783716e-09, Final residual = 6.3469768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2266.64 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.0039867449 max: 0.59904486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015793304 -> dtInletScale=379.90784 fluxAdjustedLocalCo dtLocalScale=1.0015944, dtInletScale=379.90784 -> dtScale=1.0015944 deltaT = 0.19781453 Time = 91.6643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019947904, Final residual = 8.618326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.620947e-09, Final residual = 7.8363317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022188e-05, Final residual = 1.6177044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.621108e-09, Final residual = 5.4180853e-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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313281e-06, Final residual = 4.8826952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8842826e-09, Final residual = 8.3127839e-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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 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 = 0.16409127 0 0.98716999 water fraction, min, max = 0.031986785 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 = 0.16407076 0 0.98716999 water fraction, min, max = 0.032007303 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771557e-06, Final residual = 3.7104671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124844e-09, Final residual = 6.2046991e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2271.76 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.0039936635 max: 0.5986683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015793304 -> dtInletScale=379.90784 fluxAdjustedLocalCo dtLocalScale=1.0022244, dtInletScale=379.90784 -> dtScale=1.0022244 deltaT = 0.19822156 Time = 91.8625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002003196, Final residual = 8.7925283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7940285e-09, Final residual = 7.9515776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042869e-05, Final residual = 1.6360554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402025e-09, Final residual = 5.5683155e-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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129087e-06, Final residual = 4.8281996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8299581e-09, Final residual = 8.2360178e-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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 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 = 0.16405019 0 0.98716999 water fraction, min, max = 0.032027864 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 = 0.16402963 0 0.98716999 water fraction, min, max = 0.032048424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631585e-06, Final residual = 3.7252931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7271148e-09, Final residual = 6.2334456e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2277.25 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.0040123583 max: 0.59953441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00158258 -> dtInletScale=379.12774 fluxAdjustedLocalCo dtLocalScale=1.0007766, dtInletScale=379.12774 -> dtScale=1.0007766 deltaT = 0.19822156 Time = 92.0608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020010866, Final residual = 8.8016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033379e-09, Final residual = 8.0174511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936047e-05, Final residual = 1.6271686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311976e-09, Final residual = 5.5224716e-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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764483e-06, Final residual = 4.8314283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8333192e-09, Final residual = 8.2330033e-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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 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 = 0.16400907 0 0.98716999 water fraction, min, max = 0.032068984 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 = 0.16398851 0 0.98716999 water fraction, min, max = 0.032089545 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593692e-06, Final residual = 3.750942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533032e-09, Final residual = 6.2634949e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2282.59 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.0040203247 max: 0.59917452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00158258 -> dtInletScale=379.12774 fluxAdjustedLocalCo dtLocalScale=1.0013777, dtInletScale=379.12774 -> dtScale=1.0013777 deltaT = 0.19822156 Time = 92.259 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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019984926, Final residual = 8.6013546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030185e-09, Final residual = 7.8142553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801078e-05, Final residual = 1.6045795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102705e-09, Final residual = 5.6582927e-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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596762e-06, Final residual = 4.6803456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.683443e-09, Final residual = 7.9828282e-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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 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 = 0.16396795 0 0.98716999 water fraction, min, max = 0.032110105 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 = 0.16394739 0 0.98716999 water fraction, min, max = 0.032130666 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649971e-06, Final residual = 3.6889987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899122e-09, Final residual = 6.1567341e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2288.71 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.0040302161 max: 0.59882127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00158258 -> dtInletScale=379.12774 fluxAdjustedLocalCo dtLocalScale=1.0019684, dtInletScale=379.12774 -> dtScale=1.0019684 deltaT = 0.19822156 Time = 92.4572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020020699, Final residual = 8.7203776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229704e-09, Final residual = 7.8473628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0779525e-05, Final residual = 1.589367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956918e-09, Final residual = 5.9408908e-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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416416e-06, Final residual = 4.4848604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4874753e-09, Final residual = 7.624299e-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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 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 = 0.16392683 0 0.98716999 water fraction, min, max = 0.032151226 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 = 0.16390627 0 0.98716999 water fraction, min, max = 0.032171786 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443145e-06, Final residual = 3.6261657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280042e-09, Final residual = 6.0628398e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2294.4 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.0040383099 max: 0.59847155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00158258 -> dtInletScale=379.12774 fluxAdjustedLocalCo dtLocalScale=1.0025539, dtInletScale=379.12774 -> dtScale=1.0025539 deltaT = 0.19863366 Time = 92.6558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020077017, Final residual = 8.9492296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525278e-09, Final residual = 8.0730067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888469e-05, Final residual = 1.6118113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161545e-09, Final residual = 6.350549e-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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451063e-06, Final residual = 4.4084686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092748e-09, Final residual = 7.500452e-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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 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 = 0.16388567 0 0.98716999 water fraction, min, max = 0.032192389 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 = 0.16386507 0 0.98716999 water fraction, min, max = 0.032212993 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366704e-06, Final residual = 3.6167767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186546e-09, Final residual = 6.0568814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2300.53 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.0040547383 max: 0.59934938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015858702 -> dtInletScale=378.34117 fluxAdjustedLocalCo dtLocalScale=1.0010855, dtInletScale=378.34117 -> dtScale=1.0010855 deltaT = 0.19863366 Time = 92.8545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020056478, Final residual = 8.9355606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368247e-09, Final residual = 8.0906974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929323e-05, Final residual = 1.6176198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227901e-09, Final residual = 6.4545927e-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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6436499e-06, Final residual = 4.3550542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565047e-09, Final residual = 7.4190746e-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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 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 = 0.16384446 0 0.98716999 water fraction, min, max = 0.032233596 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 = 0.16382386 0 0.98716999 water fraction, min, max = 0.032254199 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329793e-06, Final residual = 3.5946882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.59662e-09, Final residual = 6.0417685e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2305.39 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.0040621262 max: 0.59897434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015858702 -> dtInletScale=378.34117 fluxAdjustedLocalCo dtLocalScale=1.0017124, dtInletScale=378.34117 -> dtScale=1.0017124 deltaT = 0.19863366 Time = 93.0531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020019609, Final residual = 8.8463171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473792e-09, Final residual = 8.0632567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841299e-05, Final residual = 1.6631794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674318e-09, Final residual = 7.2073189e-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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549407e-06, Final residual = 4.0027162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0037848e-09, Final residual = 6.8407579e-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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 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 = 0.16380326 0 0.98716999 water fraction, min, max = 0.032274802 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 = 0.16378265 0 0.98716999 water fraction, min, max = 0.032295405 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388713e-06, Final residual = 3.531224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.532825e-09, Final residual = 5.9472951e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2310.67 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.0040713053 max: 0.59859818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015858702 -> dtInletScale=378.34117 fluxAdjustedLocalCo dtLocalScale=1.0023418, dtInletScale=378.34117 -> dtScale=1.0023418 deltaT = 0.19905008 Time = 93.2522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020057905, Final residual = 8.9159306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164113e-09, Final residual = 8.1585396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924464e-05, Final residual = 1.6951681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986593e-09, Final residual = 7.7270748e-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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.635157e-06, Final residual = 4.0849203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859127e-09, Final residual = 6.947571e-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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 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 = 0.16376201 0 0.98716999 water fraction, min, max = 0.032316051 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 = 0.16374136 0 0.98716999 water fraction, min, max = 0.032336698 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367173e-06, Final residual = 3.5410222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429068e-09, Final residual = 5.9561032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2315.82 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.0040887933 max: 0.59947559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891949 -> dtInletScale=377.54966 fluxAdjustedLocalCo dtLocalScale=1.0008748, dtInletScale=377.54966 -> dtScale=1.0008748 deltaT = 0.19905008 Time = 93.4512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020021607, Final residual = 8.8537986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552939e-09, Final residual = 8.0892483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866184e-05, Final residual = 1.6764946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796351e-09, Final residual = 7.3739581e-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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6449957e-06, Final residual = 3.5127998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146468e-09, Final residual = 5.9374838e-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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 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 = 0.16372071 0 0.98716999 water fraction, min, max = 0.032357344 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 = 0.16370007 0 0.98716999 water fraction, min, max = 0.03237799 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426665e-06, Final residual = 3.2513708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529512e-09, Final residual = 5.4651224e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2320.74 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.0040965382 max: 0.59909991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891949 -> dtInletScale=377.54966 fluxAdjustedLocalCo dtLocalScale=1.0015024, dtInletScale=377.54966 -> dtScale=1.0015024 deltaT = 0.19905008 Time = 93.6503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020025009, Final residual = 8.8588784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.860465e-09, Final residual = 8.0194555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962354e-05, Final residual = 1.6735548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772204e-09, Final residual = 7.3189581e-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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164844e-06, Final residual = 3.6181594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201056e-09, Final residual = 6.099967e-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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 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 = 0.16367942 0 0.98716999 water fraction, min, max = 0.032398637 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 = 0.16365878 0 0.98716999 water fraction, min, max = 0.032419283 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289503e-06, Final residual = 3.3728393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3749192e-09, Final residual = 5.6588643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2325.99 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.0041037145 max: 0.59872856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891949 -> dtInletScale=377.54966 fluxAdjustedLocalCo dtLocalScale=1.0021236, dtInletScale=377.54966 -> dtScale=1.0021236 deltaT = 0.19947091 Time = 93.8497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020112655, Final residual = 9.0736419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.075011e-09, Final residual = 8.0474556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136745e-05, Final residual = 1.6924544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964732e-09, Final residual = 7.5060163e-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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017733e-06, Final residual = 3.3279599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299397e-09, Final residual = 5.6232193e-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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 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 = 0.16363809 0 0.98716999 water fraction, min, max = 0.032439973 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 = 0.1636174 0 0.98716999 water fraction, min, max = 0.032460663 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296672e-06, Final residual = 3.2403898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.243136e-09, Final residual = 5.475617e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2331.24 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.0041197717 max: 0.59961478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015925547 -> dtInletScale=376.75314 fluxAdjustedLocalCo dtLocalScale=1.0006424, dtInletScale=376.75314 -> dtScale=1.0006424 deltaT = 0.19947091 Time = 94.0492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020060076, Final residual = 9.0392762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0404017e-09, Final residual = 8.0352723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120759e-05, Final residual = 1.6763078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803466e-09, Final residual = 7.0831706e-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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895597e-06, Final residual = 3.3951492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3964837e-09, Final residual = 5.7283048e-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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 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 = 0.16359671 0 0.98716999 water fraction, min, max = 0.032481353 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 = 0.16357602 0 0.98716999 water fraction, min, max = 0.032502043 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287237e-06, Final residual = 3.2751087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778613e-09, Final residual = 5.5203551e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2336.74 s ClockTime = 4616 s End Finalising parallel run