/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 16:52:58 Host : "openfoam01" PID : 924765 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK3XCMEKCVMMS6M1M8K3GV nProcs : 2 Slaves : 1("openfoam01.924766") 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 = 9.7980323e-05, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.831275e-07, Final residual = 4.6842865e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 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 = 0.01291215, Final residual = 1.0094262e-06, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245702e-06, Final residual = 5.0562573e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 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 = 0.00044360539, Final residual = 4.2639735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2726766e-08, Final residual = 3.7753867e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 0 0.98716998 water fraction, min, max = 0.012991683 -1.0584044e-55 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 -7.5899295e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18300694 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 = 4.5168855e-06, Final residual = 4.8464495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474124e-09, Final residual = 2.5763542e-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 = 0.18300694 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 = 6.7203089e-09, Final residual = 1.4852146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852334e-09, Final residual = 8.3826852e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.35 s ClockTime = 27 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 = 0.04357073, Final residual = 1.6102934e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273631e-06, Final residual = 8.4224776e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 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 = 0.00070213909, Final residual = 2.0689869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732703e-08, Final residual = 5.5716829e-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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991686 -3.0004565e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991688 -5.1997245e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 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 = 4.983219e-06, Final residual = 4.9114855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115428e-09, Final residual = 3.0021758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 6.0122521e-07, Final residual = 2.7727772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727378e-09, Final residual = 1.4831793e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.42 s ClockTime = 40 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 = 0.0056621478, Final residual = 2.3621475e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.410279e-07, Final residual = 7.6325263e-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 = 0.18308637 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 = 0.00032372577, Final residual = 2.0542149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567344e-08, Final residual = 6.6227064e-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 = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991689 -6.5118537e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.808881e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.2043376e-06, Final residual = 6.355683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.355542e-09, Final residual = 4.87121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -8.4572794e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 0 0.98716998 water fraction, min, max = 0.012991691 -6.0648044e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308637 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 = 2.6425858e-07, Final residual = 2.6760336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6761094e-09, Final residual = 1.9457454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 23.43 s ClockTime = 52 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 = 0.0025157353, Final residual = 7.2030844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225129e-08, Final residual = 7.5860846e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.2631795e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 -4.2631795e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 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 = 0.00019244167, Final residual = 1.2534472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589721e-08, Final residual = 8.4504624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.3439628e-06, Final residual = 4.9195388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195756e-09, Final residual = 3.5526432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -2.0934609e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991696 -1.9297744e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 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 = 6.2392492e-08, Final residual = 3.3652435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652524e-09, Final residual = 2.5274689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 29.47 s ClockTime = 64 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 = 0.001415308, Final residual = 1.1757129e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885398e-07, Final residual = 8.7851881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.00013285723, Final residual = 1.2420148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467315e-08, Final residual = 9.8927294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.1804362e-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 = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 -2.0099492e-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 = 0.18308636 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 = 1.4420864e-06, Final residual = 6.3698721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3701413e-09, Final residual = 4.3755655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -2.8995301e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 0 0.98716998 water fraction, min, max = 0.012991701 -2.0792835e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308636 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 = 6.5210388e-08, Final residual = 4.1725073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1725066e-09, Final residual = 3.0625655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 35.28 s ClockTime = 76 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 = 0.00090356312, Final residual = 4.5241705e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035845e-08, Final residual = 4.2872924e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.5804612e-05, Final residual = 6.0425407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0843222e-09, Final residual = 4.5173504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.7235197e-07, Final residual = 2.4696127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695931e-09, Final residual = 2.6058846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 4.0353972e-08, Final residual = 2.0167853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167914e-09, Final residual = 1.2206898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.09 s ClockTime = 87 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 = 0.00061354497, Final residual = 3.1903565e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576871e-08, Final residual = 3.4757821e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2437435e-05, Final residual = 7.8568184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894006e-09, Final residual = 6.6700282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.6279863e-07, Final residual = 3.0918867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919532e-09, Final residual = 2.714834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -5.8151716e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 0 0.98716998 water fraction, min, max = 0.012991714 -4.1701209e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308635 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 = 2.7731578e-08, Final residual = 2.3690495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690584e-09, Final residual = 2.3835692e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.65 s ClockTime = 99 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 = 0.00042606375, Final residual = 2.128174e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.100811e-08, Final residual = 7.4118258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.8909091e-05, Final residual = 9.8928469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125211e-09, Final residual = 7.7847714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -9.7865402e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308633 0 0.98716998 water fraction, min, max = 0.012991723 -7.0180315e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308634 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 = 1.886791e-07, Final residual = 7.0259563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261359e-09, Final residual = 3.2763915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 7.8737032e-09, Final residual = 2.32955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295704e-09, Final residual = 2.1047048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 51.88 s ClockTime = 109 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 = 0.00029929089, Final residual = 1.4042407e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823834e-08, Final residual = 5.4025698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5810686e-05, Final residual = 8.0908638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009432e-09, Final residual = 3.0584772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.4056204e-07, Final residual = 3.1264123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263257e-09, Final residual = 1.5222407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 1.1172476e-08, Final residual = 1.2949819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294975e-09, Final residual = 1.2492781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.22 s ClockTime = 120 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 = 0.00020848339, Final residual = 9.3992274e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2276664e-09, Final residual = 3.8839627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1169782e-05, Final residual = 6.2130433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2236051e-09, Final residual = 3.9741567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.7316093e-08, Final residual = 4.2539329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540076e-09, Final residual = 1.7549337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 2.7263867e-09, Final residual = 1.3549786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549211e-09, Final residual = 1.0911885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 62.55 s ClockTime = 130 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 = 0.00014353309, Final residual = 1.3369004e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558195e-08, Final residual = 4.9452046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3624635e-05, Final residual = 4.121762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259851e-09, Final residual = 2.4544717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.4919533e-08, Final residual = 1.3695803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696289e-09, Final residual = 1.5731096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 2.6473104e-09, Final residual = 7.6224624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6227741e-10, Final residual = 8.7904704e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 67.65 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9320958e-07 -> dtInletScale=1011446.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1011446.9 -> dtScale=1011446.9 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 = 9.6973572e-05, Final residual = 8.9710182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.915786e-09, Final residual = 3.1634945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.0673611e-06, Final residual = 8.9320374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355675e-09, Final residual = 5.1139172e-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 = 0.18308629 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 = 1.1611657e-08, Final residual = 2.2387382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387314e-09, Final residual = 1.7121936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.87 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.1185132e-07 -> dtInletScale=842872.63 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=842872.63 -> dtScale=842872.63 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 = 6.3750284e-05, Final residual = 6.1169654e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0440845e-09, Final residual = 2.1159617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.4314886e-06, Final residual = 7.6305104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6302799e-09, Final residual = 1.9346392e-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 = 0.18308627 0 0.98716998 water fraction, min, max = 0.012991792 -3.5290199e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308626 0 0.98716998 water fraction, min, max = 0.012991803 -3.1641201e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18308627 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 = 4.0086824e-09, Final residual = 1.1933878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934418e-09, Final residual = 1.191914e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.05 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 1.2495491e-09 max: 4.7776667e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.5422126e-07 -> dtInletScale=702394.13 fluxAdjustedLocalCo dtLocalScale=125584.31, dtInletScale=702394.13 -> dtScale=125584.31 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 = 4.0401928e-05, Final residual = 9.4113798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4805468e-09, Final residual = 5.3987652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2378392e-06, Final residual = 5.4104366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103504e-09, Final residual = 1.7239136e-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 = 0.18308624 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 = 6.9637296e-09, Final residual = 1.074626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745892e-09, Final residual = 6.5534687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.2 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 6.1435364e-08 max: 1.8990711e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0250655e-06 -> dtInletScale=585328.44 fluxAdjustedLocalCo dtLocalScale=31594.394, dtInletScale=585328.44 -> dtScale=31594.394 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 = 2.4844756e-05, Final residual = 5.9336057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9794413e-09, Final residual = 3.3247734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.4496016e-07, Final residual = 3.7667784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666033e-09, Final residual = 1.5944148e-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 = 0.18308621 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 = 2.4186443e-09, Final residual = 6.7603581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613106e-10, Final residual = 3.3918736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.82 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 7.6918765e-08 max: 7.2244418e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2300786e-06 -> dtInletScale=487773.7 fluxAdjustedLocalCo dtLocalScale=8305.1399, dtInletScale=487773.7 -> dtScale=8305.1399 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 = 1.4676619e-05, Final residual = 7.8596941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337379e-09, Final residual = 5.3804557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.6399914e-07, Final residual = 3.9567875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566295e-09, Final residual = 3.2326193e-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 = 0.18308618 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 = 3.6764948e-09, Final residual = 1.7251051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725188e-09, Final residual = 1.7322443e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.2 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 9.2961234e-08 max: 0.00012094431 fluxAdjustedLocalCo inlet-based: CoInlet=1.4760931e-06 -> dtInletScale=406478.42 fluxAdjustedLocalCo dtLocalScale=4960.9608, dtInletScale=406478.42 -> dtScale=4960.9608 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 = 8.3575227e-06, Final residual = 6.1184628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.102825e-09, Final residual = 5.06129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.289325e-07, Final residual = 8.7699996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7699981e-09, Final residual = 2.8471296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.14 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 1.1155449e-07 max: 0.00014514437 fluxAdjustedLocalCo inlet-based: CoInlet=1.77131e-06 -> dtInletScale=338732.35 fluxAdjustedLocalCo dtLocalScale=4133.8153, dtInletScale=338732.35 -> dtScale=4133.8153 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 = 4.6418112e-06, Final residual = 6.3442276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539659e-09, Final residual = 4.1140018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2447732e-07, Final residual = 5.3523423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3524557e-09, Final residual = 2.1205545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.27 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 1.338673e-07 max: 0.00017418529 fluxAdjustedLocalCo inlet-based: CoInlet=2.125572e-06 -> dtInletScale=282276.96 fluxAdjustedLocalCo dtLocalScale=3444.6078, dtInletScale=282276.96 -> dtScale=3444.6078 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 = 2.5802754e-06, Final residual = 7.4461484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409782e-09, Final residual = 3.9605355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.1649532e-09, Final residual = 1.6265157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263495e-09, Final residual = 8.6568824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.85 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 1.6064354e-07 max: 0.00020903777 fluxAdjustedLocalCo inlet-based: CoInlet=2.5506835e-06 -> dtInletScale=235231.06 fluxAdjustedLocalCo dtLocalScale=2870.2947, dtInletScale=235231.06 -> dtScale=2870.2947 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 = 1.5107752e-06, Final residual = 8.6002597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6027122e-09, Final residual = 6.2572326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.2372195e-09, Final residual = 2.3693041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694203e-09, Final residual = 2.4528295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.31 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 1.927765e-07 max: 0.00025086692 fluxAdjustedLocalCo inlet-based: CoInlet=3.0608171e-06 -> dtInletScale=196026.09 fluxAdjustedLocalCo dtLocalScale=2391.7063, dtInletScale=196026.09 -> dtScale=2391.7063 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 = 1.0206638e-06, Final residual = 8.5840298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.585349e-09, Final residual = 9.0532447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.0493205e-09, Final residual = 5.3950445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3950296e-09, Final residual = 6.8494047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.86 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 2.3133805e-07 max: 0.00030107114 fluxAdjustedLocalCo inlet-based: CoInlet=3.6729761e-06 -> dtInletScale=163355.27 fluxAdjustedLocalCo dtLocalScale=1992.8844, dtInletScale=163355.27 -> dtScale=1992.8844 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 = 8.5426369e-07, Final residual = 8.9771743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9766283e-09, Final residual = 4.4170237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.6548777e-09, Final residual = 2.5649815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650753e-09, Final residual = 2.4752584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.56 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 2.7761443e-07 max: 0.00036132914 fluxAdjustedLocalCo inlet-based: CoInlet=4.4075605e-06 -> dtInletScale=136129.73 fluxAdjustedLocalCo dtLocalScale=1660.5359, dtInletScale=136129.73 -> dtScale=1660.5359 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 = 8.6133822e-07, Final residual = 7.8702089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8698938e-09, Final residual = 5.0485761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.0532272e-09, Final residual = 3.772598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727373e-09, Final residual = 3.6823962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.11 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 3.3315042e-07 max: 0.0004336587 fluxAdjustedLocalCo inlet-based: CoInlet=5.2890633e-06 -> dtInletScale=113441.64 fluxAdjustedLocalCo dtLocalScale=1383.5765, dtInletScale=113441.64 -> dtScale=1383.5765 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 = 9.6872e-07, Final residual = 4.9865987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867396e-09, Final residual = 1.6102233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6559327e-09, Final residual = 1.0196007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197318e-09, Final residual = 4.0260861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.77 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 3.9980029e-07 max: 0.00052048357 fluxAdjustedLocalCo inlet-based: CoInlet=6.3468759e-06 -> dtInletScale=94534.698 fluxAdjustedLocalCo dtLocalScale=1152.7741, dtInletScale=94534.698 -> dtScale=1152.7741 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 = 1.1363629e-06, Final residual = 5.0331937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331257e-09, Final residual = 1.5890198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6369566e-09, Final residual = 1.0721262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724223e-09, Final residual = 4.7006109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.55 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 4.7978878e-07 max: 0.00062471435 fluxAdjustedLocalCo inlet-based: CoInlet=7.6162511e-06 -> dtInletScale=78778.915 fluxAdjustedLocalCo dtLocalScale=960.43896, dtInletScale=78778.915 -> dtScale=960.43896 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 = 1.3562307e-06, Final residual = 6.1789795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791696e-09, Final residual = 1.9633562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0430901e-09, Final residual = 1.3472751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477437e-09, Final residual = 5.8788857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.23 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 5.7578457e-07 max: 0.00074984675 fluxAdjustedLocalCo inlet-based: CoInlet=9.1394549e-06 -> dtInletScale=65649.429 fluxAdjustedLocalCo dtLocalScale=800.1635, dtInletScale=65649.429 -> dtScale=800.1635 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 = 1.6258454e-06, Final residual = 7.4656339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659068e-09, Final residual = 2.3751933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4958684e-09, Final residual = 1.6457998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458089e-09, Final residual = 7.1372837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.82 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 6.909971e-07 max: 0.00090009066 fluxAdjustedLocalCo inlet-based: CoInlet=1.0967293e-05 -> dtInletScale=54708.124 fluxAdjustedLocalCo dtLocalScale=666.59952, dtInletScale=54708.124 -> dtScale=666.59952 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 = 1.9511581e-06, Final residual = 8.9957576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960619e-09, Final residual = 2.8631421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0435805e-09, Final residual = 2.0003713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003723e-09, Final residual = 8.6325454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.2 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 8.2927545e-07 max: 0.0010805035 fluxAdjustedLocalCo inlet-based: CoInlet=1.3160655e-05 -> dtInletScale=45590.437 fluxAdjustedLocalCo dtLocalScale=555.29667, dtInletScale=45590.437 -> dtScale=555.29667 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 = 2.3420668e-06, Final residual = 6.6193617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194424e-09, Final residual = 2.7784655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6432476e-09, Final residual = 1.4072347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078291e-09, Final residual = 6.8144772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.71 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 9.9524957e-07 max: 0.0012971817 fluxAdjustedLocalCo inlet-based: CoInlet=1.579273e-05 -> dtInletScale=37992.164 fluxAdjustedLocalCo dtLocalScale=462.54123, dtInletScale=37992.164 -> dtScale=462.54123 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 = 2.8104627e-06, Final residual = 7.7466695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7468583e-09, Final residual = 3.2662828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0946107e-09, Final residual = 1.5312931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531899e-09, Final residual = 8.1063663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.12 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 1.194471e-06 max: 0.0015574517 fluxAdjustedLocalCo inlet-based: CoInlet=1.8951197e-05 -> dtInletScale=31660.27 fluxAdjustedLocalCo dtLocalScale=385.2447, dtInletScale=31660.27 -> dtScale=385.2447 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 = 3.3735158e-06, Final residual = 9.3336995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334304e-09, Final residual = 3.9324844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.3894282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3762464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211558e-09, Final residual = 1.7218469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218337e-09, Final residual = 9.7855308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.7 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 1.4336123e-06 max: 0.0018701475 fluxAdjustedLocalCo inlet-based: CoInlet=2.2741321e-05 -> dtInletScale=26383.691 fluxAdjustedLocalCo dtLocalScale=320.83031, dtInletScale=26383.691 -> dtScale=320.83031 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 = 4.0493013e-06, Final residual = 3.9502091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504489e-09, Final residual = 1.4460283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.1333706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.1108049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4919619e-09, Final residual = 8.2877529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881321e-10, Final residual = 7.2798696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.32 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 1.720691e-06 max: 0.0022459208 fluxAdjustedLocalCo inlet-based: CoInlet=2.728942e-05 -> dtInletScale=21986.543 fluxAdjustedLocalCo dtLocalScale=267.151, dtInletScale=21986.543 -> dtScale=267.151 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 = 4.8609232e-06, Final residual = 4.7425449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.743141e-09, Final residual = 1.7317626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.9945996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9546616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145622e-09, Final residual = 9.9575661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.958643e-10, Final residual = 8.9156511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.22 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 2.0653584e-06 max: 0.0026976528 fluxAdjustedLocalCo inlet-based: CoInlet=3.2747304e-05 -> dtInletScale=18322.119 fluxAdjustedLocalCo dtLocalScale=222.41558, dtInletScale=18322.119 -> dtScale=222.41558 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 = 5.8346308e-06, Final residual = 5.7040367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046622e-09, Final residual = 2.0834069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.1226784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.0496767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.426875e-09, Final residual = 1.2066476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068447e-09, Final residual = 1.1063608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.73 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 2.4791821e-06 max: 0.0032408654 fluxAdjustedLocalCo inlet-based: CoInlet=3.9296593e-05 -> dtInletScale=15268.499 fluxAdjustedLocalCo dtLocalScale=185.13574, dtInletScale=15268.499 -> dtScale=185.13574 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 = 7.0034702e-06, Final residual = 6.8558717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8559414e-09, Final residual = 2.5047716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.4916747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.446689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669079e-09, Final residual = 1.4623678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626379e-09, Final residual = 1.3636217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.27 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 2.9761197e-06 max: 0.0038944094 fluxAdjustedLocalCo inlet-based: CoInlet=4.7155912e-05 -> dtInletScale=12723.749 fluxAdjustedLocalCo dtLocalScale=154.06701, dtInletScale=12723.749 -> dtScale=154.06701 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 = 8.4065947e-06, Final residual = 8.2401831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2402437e-09, Final residual = 3.0116539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -9.2482103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.1775187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1274105e-09, Final residual = 1.7793371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791809e-09, Final residual = 1.6874074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.03 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 3.5729389e-06 max: 0.0046811114 fluxAdjustedLocalCo inlet-based: CoInlet=5.6587094e-05 -> dtInletScale=10603.124 fluxAdjustedLocalCo dtLocalScale=128.17469, dtInletScale=10603.124 -> dtScale=128.17469 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 = 1.0090699e-05, Final residual = 9.9005458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9007955e-09, Final residual = 3.6206507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.3600271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830758 0 0.98716998 water fraction, min, max = 0.013002256 -1.3494628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085999e-08, Final residual = 2.1689361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687497e-09, Final residual = 2.0869002e-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 = 0.18307668 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 = 2.0933672e-09, Final residual = 9.4858541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848248e-10, Final residual = 1.3032079e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.77 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 4.2896711e-06 max: 0.0056285349 fluxAdjustedLocalCo inlet-based: CoInlet=6.7901953e-05 -> dtInletScale=8836.2702 fluxAdjustedLocalCo dtLocalScale=106.59968, dtInletScale=8836.2702 -> dtScale=106.59968 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 = 1.2112702e-05, Final residual = 9.6977068e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6985314e-09, Final residual = 4.3418389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.604242e-08, Final residual = 1.9091833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090874e-09, Final residual = 2.4083311e-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 = 0.18307474 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 = 2.4161493e-09, Final residual = 1.1670147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667317e-09, Final residual = 1.4783334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.7 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 5.1508949e-06 max: 0.0067711503 fluxAdjustedLocalCo inlet-based: CoInlet=8.1481606e-05 -> dtInletScale=7363.6251 fluxAdjustedLocalCo dtLocalScale=88.611236, dtInletScale=7363.6251 -> dtScale=88.611236 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 = 1.4540788e-05, Final residual = 4.1431749e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428534e-09, Final residual = 3.222673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.050714e-08, Final residual = 2.0269326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275543e-09, Final residual = 2.5861195e-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 = 0.18307241 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 = 2.6132565e-09, Final residual = 1.3168943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167032e-09, Final residual = 1.8327776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.48 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 6.1861081e-06 max: 0.0081745572 fluxAdjustedLocalCo inlet-based: CoInlet=9.7776865e-05 -> dtInletScale=6136.4209 fluxAdjustedLocalCo dtLocalScale=73.398471, dtInletScale=6136.4209 -> dtScale=73.398471 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 = 1.7456189e-05, Final residual = 4.995026e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951777e-09, Final residual = 3.9251519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7611538e-08, Final residual = 2.476597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.476949e-09, Final residual = 3.2969174e-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 = 0.18306962 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 = 3.3118457e-09, Final residual = 1.6216129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214813e-09, Final residual = 2.3902394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.54 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 7.4304978e-06 max: 0.0098862752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011732765 -> dtInletScale=5113.884 fluxAdjustedLocalCo dtLocalScale=60.690198, dtInletScale=5113.884 -> dtScale=60.690198 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 = 2.09583e-05, Final residual = 6.0249024e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254511e-09, Final residual = 4.7802912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.9141678e-08, Final residual = 3.1581609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583695e-09, Final residual = 3.9840311e-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 = 0.18306627 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 = 4.0228354e-09, Final residual = 2.1109026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106446e-09, Final residual = 2.9476849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.4 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 8.9273128e-06 max: 0.011976173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014079098 -> dtInletScale=4261.6367 fluxAdjustedLocalCo dtLocalScale=50.099478, dtInletScale=4261.6367 -> dtScale=50.099478 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 = 2.516321e-05, Final residual = 7.2696148e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695995e-09, Final residual = 5.8298933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.5711245e-08, Final residual = 4.0625849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.062849e-09, Final residual = 4.802026e-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 = 0.18306224 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 = 4.856417e-09, Final residual = 2.7669185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667717e-09, Final residual = 3.5240985e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.17 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 1.0728039e-05 max: 0.014535308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016893332 -> dtInletScale=3551.6972 fluxAdjustedLocalCo dtLocalScale=41.278796, dtInletScale=3551.6972 -> dtScale=41.278796 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 = 3.0214546e-05, Final residual = 8.7865854e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869444e-09, Final residual = 7.1306876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.4001814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.2897367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305478 0 0.98716998 water fraction, min, max = 0.013023277 -2.5079073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455188e-08, Final residual = 5.5709703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711347e-09, Final residual = 5.4444221e-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 = 5.6447144e-09, Final residual = 3.6715997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6720751e-09, Final residual = 3.7827088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 168.94 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 1.2896615e-05 max: 0.01768305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020269715 -> dtInletScale=2960.081 fluxAdjustedLocalCo dtLocalScale=33.930799, dtInletScale=2960.081 -> dtScale=33.930799 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 = 3.6287628e-05, Final residual = 8.8110617e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8130819e-09, Final residual = 4.4509913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -5.3556638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 -5.3547202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191996e-07, Final residual = 5.509243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093404e-09, Final residual = 4.2870438e-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 -7.8510333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304846 0 0.98716998 water fraction, min, max = 0.013029597 -1.534821e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305162 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 = 4.5339242e-09, Final residual = 2.6488969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488766e-09, Final residual = 2.8376165e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.13 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 1.5513303e-05 max: 0.021575493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024323001 -> dtInletScale=2466.8009 fluxAdjustedLocalCo dtLocalScale=27.80933, dtInletScale=2466.8009 -> dtScale=27.80933 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 = 4.3584783e-05, Final residual = 6.8055808e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8069051e-09, Final residual = 3.8999026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.062903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0626748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234395e-07, Final residual = 7.3265868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271886e-09, Final residual = 3.629742e-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 -3.0565939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.6965649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.0512811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18304088 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 = 4.1798038e-09, Final residual = 2.355399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558557e-09, Final residual = 2.1905458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 177.16 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 1.8670225e-05 max: 0.026430217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029184761 -> dtInletScale=2055.8674 fluxAdjustedLocalCo dtLocalScale=22.701289, dtInletScale=2055.8674 -> dtScale=22.701289 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362789e-05, Final residual = 8.3514206e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540572e-09, Final residual = 4.7583997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.7285697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.6576338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605293e-07, Final residual = 6.4741962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742649e-09, Final residual = 4.1311919e-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 -1.1187378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.1234636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1327229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303178 0 0.98716998 water fraction, min, max = 0.013046279 -4.7863335e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799621e-09, Final residual = 2.5134969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137777e-09, Final residual = 3.5623389e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 181.72 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 2.250211e-05 max: 0.033751822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003502035 -> dtInletScale=1713.2896 fluxAdjustedLocalCo dtLocalScale=17.776818, dtInletScale=1713.2896 -> dtScale=17.776818 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 = 6.2921576e-05, Final residual = 8.2247154e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229557e-09, Final residual = 2.6410061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.0241499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.0236516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204893e-07, Final residual = 5.3167062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171176e-09, Final residual = 4.1750345e-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 -4.3575284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.6126832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.0410852e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18302086 0 0.98716998 water fraction, min, max = 0.013057198 -2.8364214e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262635e-09, Final residual = 2.5080104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079157e-09, Final residual = 3.5627288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.5 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 2.7152874e-05 max: 0.043942986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042020493 -> dtInletScale=1427.8747 fluxAdjustedLocalCo dtLocalScale=13.654056, dtInletScale=1427.8747 -> dtScale=13.654056 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629064e-05, Final residual = 9.449303e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4470004e-09, Final residual = 3.1363348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.9583832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.8611511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.5649333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.4927039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.845958e-07, Final residual = 7.1006073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008443e-09, Final residual = 5.446644e-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 = 0.18301431 0 0.98716998 water fraction, min, max = 0.013063748 -1.4356516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.2775023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.0017071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.4252287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273571e-08, Final residual = 3.3256874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3258155e-09, Final residual = 4.7052435e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.83 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 3.2819053e-05 max: 0.058642669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050418936 -> dtInletScale=1190.0291 fluxAdjustedLocalCo dtLocalScale=10.231458, dtInletScale=1190.0291 -> dtScale=10.231458 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942283e-05, Final residual = 3.3295371e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285519e-09, Final residual = 1.1879572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.8069463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.7881505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -9.2655842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -9.2646615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.295241e-07, Final residual = 9.4418282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4421309e-09, Final residual = 6.179661e-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 -3.2736173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.9259768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.1310707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.4913665e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760963e-08, Final residual = 3.9267253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270327e-09, Final residual = 5.1798605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 195.42 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 3.9756611e-05 max: 0.081038537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006049865 -> dtInletScale=991.75767 fluxAdjustedLocalCo dtLocalScale=7.4038849, dtInletScale=991.75767 -> dtScale=7.4038849 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099388, Final residual = 8.7828636e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.782187e-09, Final residual = 2.5281371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.6618035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.6367051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.7096724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.7095286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444058e-06, Final residual = 5.2612159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2612673e-09, Final residual = 2.8481835e-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 -4.6664219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.2042596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -7.2223915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -4.0979075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717176e-08, Final residual = 3.1469404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471323e-09, Final residual = 1.3405587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 199.78 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 4.8367605e-05 max: 0.11508001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072580785 -> dtInletScale=826.66508 fluxAdjustedLocalCo dtLocalScale=5.213764, dtInletScale=826.66508 -> dtScale=5.213764 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013256931, Final residual = 8.2746667e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2714672e-09, Final residual = 3.0784262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -5.7932337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.7406348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.3172468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -2.3170543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704366e-06, Final residual = 8.883428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8837208e-09, Final residual = 8.3552772e-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 -6.4575277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -5.4329934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.2630997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 -1.1527453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014807e-08, Final residual = 6.668558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6680941e-09, Final residual = 4.4284237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 204.28 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 5.9633569e-05 max: 0.16108832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087063163 -> dtInletScale=689.15483 fluxAdjustedLocalCo dtLocalScale=3.7246649, dtInletScale=689.15483 -> dtScale=3.7246649 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 0.98716998 water fraction, min, max = 0.013141069 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 = 0.18292342 0 0.98716998 water fraction, min, max = 0.013154639 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 = 0.18293699 0 0.98716998 water fraction, min, max = 0.013141069 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 = 0.18292342 0 0.98716998 water fraction, min, max = 0.013154639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001598887, Final residual = 1.5163942e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163739e-08, Final residual = 8.7298531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013141069 -4.1321849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013154639 -4.0775851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013141069 -3.0697468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013154639 -3.0694824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685735e-06, Final residual = 4.4121927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126251e-09, Final residual = 2.1078002e-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 0.98716998 water fraction, min, max = 0.013141069 -7.4350549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013154639 -5.2942953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013141069 -2.7451648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013154639 -2.6916608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778908e-07, Final residual = 8.4199038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200642e-09, Final residual = 4.7951558e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 209.27 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 7.336487e-05 max: 0.18444673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010445148 -> dtInletScale=574.42941 fluxAdjustedLocalCo dtLocalScale=3.2529717, dtInletScale=574.42941 -> dtScale=3.2529717 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 0.98716998 water fraction, min, max = 0.013170916 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 = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 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 = 0.18290714 0 0.98716998 water fraction, min, max = 0.013170916 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 = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019250094, Final residual = 6.2584857e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2625198e-09, Final residual = 2.3598235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013170916 -5.9298627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 -5.8153877e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013170916 -3.7942118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 -3.7923277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513233e-06, Final residual = 4.3683457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.36852e-09, Final residual = 2.2765834e-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 0.98716998 water fraction, min, max = 0.013170916 -7.1259421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 -6.3515088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013170916 -4.1106499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289086 0 0.98716998 water fraction, min, max = 0.013187193 -4.0496565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660686e-07, Final residual = 5.2575152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2572422e-09, Final residual = 2.1427527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 214.48 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 8.9384374e-05 max: 0.1954031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012528924 -> dtInletScale=478.89188 fluxAdjustedLocalCo dtLocalScale=3.0705756, dtInletScale=478.89188 -> dtScale=3.0705756 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 0.98716998 water fraction, min, max = 0.013206713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013206713 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002309839, Final residual = 1.017049e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170967e-08, Final residual = 3.0425217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013206713 -1.0255543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 -9.926257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013206713 -5.2276265e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 -5.1994947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322201e-06, Final residual = 5.318829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203233e-09, Final residual = 2.9056125e-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 0.98716998 water fraction, min, max = 0.013206713 -2.4494117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 -1.9918536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013206713 -6.0171125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013226232 -5.8901848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1161584e-07, Final residual = 6.234142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340965e-09, Final residual = 2.3844782e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 220.06 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.00010875578 max: 0.19711444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015024625 -> dtInletScale=399.34441 fluxAdjustedLocalCo dtLocalScale=3.0439171, dtInletScale=399.34441 -> dtScale=3.0439171 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 0.98716998 water fraction, min, max = 0.013249641 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013249641 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027828344, Final residual = 2.3219852e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220817e-08, Final residual = 6.2249715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013249641 -1.1242209e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 -1.0957893e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013249641 -9.5976164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 -9.5938728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.913967e-06, Final residual = 6.5218911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5234058e-09, Final residual = 3.8442865e-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 0.98716998 water fraction, min, max = 0.013249641 -3.9673573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 -3.0336663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013249641 -8.3062016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013273051 -8.0161329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741406e-07, Final residual = 6.6973392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976385e-09, Final residual = 2.5609755e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 225.01 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.00013315477 max: 0.19286155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018018663 -> dtInletScale=332.98808 fluxAdjustedLocalCo dtLocalScale=3.11104, dtInletScale=332.98808 -> dtScale=3.11104 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 0.98716998 water fraction, min, max = 0.013301108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033701295, Final residual = 2.0372568e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371927e-08, Final residual = 5.1783261e-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 = 0.18277695 0 0.98716998 water fraction, min, max = 0.013301108 -6.8333045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 -6.5846188e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 -1.3039246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 -1.3033275e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704896e-05, Final residual = 5.91577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.916709e-09, Final residual = 3.172247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 -6.82483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 -6.3033903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 -1.1228359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 -1.0501008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8361875e-07, Final residual = 5.6652068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655541e-09, Final residual = 2.4145736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013301108 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013329165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908851e-07, Final residual = 3.6979707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979836e-09, Final residual = 1.5885814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 232.22 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.00016637716 max: 0.19603656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021596281 -> dtInletScale=277.82561 fluxAdjustedLocalCo dtLocalScale=3.0606535, dtInletScale=277.82561 -> dtScale=3.0606535 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 0.98716998 water fraction, min, max = 0.013362785 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716998 water fraction, min, max = 0.013362785 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040939772, Final residual = 2.5338921e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.534097e-08, Final residual = 7.7863969e-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 = 0.18271527 0 0.98716998 water fraction, min, max = 0.013362785 -1.2935961e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 -1.2266206e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716998 water fraction, min, max = 0.013362785 -1.8025016e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 -1.7958101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999421e-05, Final residual = 6.6131554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.614082e-09, Final residual = 3.4403603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013362785 -1.5381405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 -1.4888197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716998 water fraction, min, max = 0.013362785 -2.7366453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 -2.2571522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642646e-06, Final residual = 7.7745455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740828e-09, Final residual = 3.2629688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.98716998 water fraction, min, max = 0.013362785 -7.0852772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 -9.4589744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18271527 0 0.98716998 water fraction, min, max = 0.013362785 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18268165 0 0.98716998 water fraction, min, max = 0.013396405 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9230933e-07, Final residual = 4.7574665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.757558e-09, Final residual = 1.8911617e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 238.68 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.00021238753 max: 0.18670305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025877979 -> dtInletScale=231.85737 fluxAdjustedLocalCo dtLocalScale=3.2136594, dtInletScale=231.85737 -> dtScale=3.2136594 deltaT = 0.38841137 Time = 2.33937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049932026, Final residual = 2.6571609e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575199e-08, Final residual = 9.5503242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -1.5908706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -1.4929278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -2.912692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -2.9121868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141263e-05, Final residual = 5.6954847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965047e-09, Final residual = 2.2972927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -1.6503105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -1.6265821e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -1.2347436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -1.1999942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173256e-06, Final residual = 6.0197351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0197072e-09, Final residual = 2.262654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -3.7370166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -2.7065878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18264137 0 0.98716998 water fraction, min, max = 0.013436693 -8.6359216e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260108 0 0.98716998 water fraction, min, max = 0.01347698 -5.6288562e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364896e-06, Final residual = 3.3767548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769148e-09, Final residual = 1.1583748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 245.77 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.00027658455 max: 0.20191275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031010355 -> dtInletScale=193.48376 fluxAdjustedLocalCo dtLocalScale=2.9715805, dtInletScale=193.48376 -> dtScale=2.9715805 deltaT = 0.46531487 Time = 2.80468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061134154, Final residual = 2.6704949e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708146e-08, Final residual = 8.0043613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -1.9858411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -1.9242845e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -3.6397073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -3.6389016e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091136e-05, Final residual = 8.0897092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0909326e-09, Final residual = 6.9077476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -1.7469275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -1.6912842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -2.4000588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -2.308993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9091317e-06, Final residual = 9.0511875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513419e-09, Final residual = 4.8125291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -5.1343062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -1.5976677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18255281 0 0.98716998 water fraction, min, max = 0.013525245 -4.7816766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18250455 0 0.98716998 water fraction, min, max = 0.013573509 -4.6791092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848343e-06, Final residual = 8.1773905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774386e-09, Final residual = 3.6679701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.46 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.00036961549 max: 0.22324708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037150249 -> dtInletScale=161.50632 fluxAdjustedLocalCo dtLocalScale=2.6876052, dtInletScale=161.50632 -> dtScale=2.6876052 deltaT = 0.55781722 Time = 3.3625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075201339, Final residual = 3.034739e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351242e-08, Final residual = 9.0781869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -1.9965483e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -1.8772611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -4.2749288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -4.2736369e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063117997, Final residual = 2.170702e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732014e-05, Final residual = 7.9690496e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -3.9683797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -3.9637898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -3.9043373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -3.6591252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.71764e-05, Final residual = 5.9043595e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9124785e-09, Final residual = 3.5426583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -2.9365861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -1.341946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -2.7125713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -2.6846825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051177e-05, Final residual = 6.6217866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6207622e-09, Final residual = 2.8187526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -3.0042384e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 -2.5069954e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139828e-05, Final residual = 5.2413081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409557e-09, Final residual = 2.6789866e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -3.1391994e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0314885e-06, Final residual = 5.5572359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5577124e-09, Final residual = 1.6325606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18244669 0 0.98716998 water fraction, min, max = 0.013631368 -2.674004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238883 0 0.98716998 water fraction, min, max = 0.013689227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4112504e-06, Final residual = 9.3953591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953988e-09, Final residual = 4.6500961e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 266.23 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.00050482929 max: 0.26847437 fluxAdjustedLocalCo inlet-based: CoInlet=0.004453554 -> dtInletScale=134.72386 fluxAdjustedLocalCo dtLocalScale=2.2348502, dtInletScale=134.72386 -> dtScale=2.2348502 deltaT = 0.66897645 Time = 4.03148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009340851, Final residual = 8.4997806e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073933e-08, Final residual = 3.5776276e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -6.052565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -5.4829355e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -4.4054024e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -4.4033506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093663853, Final residual = 3.884355e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.891202e-05, Final residual = 8.1622753e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -6.8348846e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -6.5765345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -4.1383639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -3.3967546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0387452e-05, Final residual = 8.1681305e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673494e-09, Final residual = 6.2380868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -4.189257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -7.7324708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -1.1031496e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -1.0667083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6855469e-06, Final residual = 3.9443188e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453144e-09, Final residual = 4.036235e-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 = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -3.6108654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -1.0004929e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231944 0 0.98716998 water fraction, min, max = 0.013758616 -2.1749514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18225005 0 0.98716998 water fraction, min, max = 0.013828006 -2.1636687e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0885836e-06, Final residual = 6.4713108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4718611e-09, Final residual = 4.3003133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.85 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.0007299764 max: 0.30911242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053410376 -> dtInletScale=112.33772 fluxAdjustedLocalCo dtLocalScale=1.9410414, dtInletScale=112.33772 -> dtScale=1.9410414 deltaT = 0.79640054 Time = 4.82788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011730981, Final residual = 8.7379521e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476314e-08, Final residual = 2.6801638e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -4.2077189e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -3.8646701e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -9.3439751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -9.3116652e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086413211, Final residual = 3.0656816e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704373e-05, Final residual = 8.5329594e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -8.8113603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -8.3818298e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -8.264397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -7.6347047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507522e-05, Final residual = 8.3448963e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.344519e-09, Final residual = 4.9699222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -2.3675949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -2.3285775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -4.9785482e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -4.9494463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.390936e-05, Final residual = 5.5839157e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853751e-09, Final residual = 5.1592183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -4.3185346e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 -4.5681101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 -4.550454e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748331e-06, Final residual = 8.0407343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413995e-09, Final residual = 4.1846578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216745 0 0.98716998 water fraction, min, max = 0.013910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18208484 0 0.98716998 water fraction, min, max = 0.013993218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646368e-06, Final residual = 7.5347421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5349141e-09, Final residual = 5.9463717e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 289.4 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.0011725884 max: 0.42544357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063583781 -> dtInletScale=94.363687 fluxAdjustedLocalCo dtLocalScale=1.4102928, dtInletScale=94.363687 -> dtScale=1.4102928 deltaT = 0.9067927 Time = 5.73467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014491759, Final residual = 1.0078132e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093021e-07, Final residual = 7.2597795e-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 = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -1.0292251e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -6.22927e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -9.3041765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -9.2559722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078952803, Final residual = 2.1356245e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383749e-05, Final residual = 9.2148556e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -4.6756538e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -3.9062822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -5.7964747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -4.3066814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2426543e-05, Final residual = 7.3741797e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.3757562e-09, Final residual = 3.6668238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -1.6733727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -1.4038008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -1.2588303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -1.2483212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.025883e-05, Final residual = 4.5196516e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5219465e-09, Final residual = 4.6890536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -1.0302287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -2.9742347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014969e-05, Final residual = 7.3032202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037427e-09, Final residual = 5.1440648e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -1.4326794e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -1.233916e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -5.1046684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -5.0337648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462791e-06, Final residual = 5.603838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040454e-09, Final residual = 1.9143613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199078 0 0.98716998 water fraction, min, max = 0.014087274 -3.5168371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18189673 0 0.98716998 water fraction, min, max = 0.01418133 -2.6578938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153821e-06, Final residual = 7.4037841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4040391e-09, Final residual = 6.2111454e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 301.71 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.0017427514 max: 0.52176276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072397374 -> dtInletScale=82.875934 fluxAdjustedLocalCo dtLocalScale=1.1499479, dtInletScale=82.875934 -> dtScale=1.1499479 deltaT = 1.0069908 Time = 6.74166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018113167, Final residual = 8.0550148e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614025e-08, Final residual = 2.0865723e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -1.0896466e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -1.0161791e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -1.0523842e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -1.0455127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072064574, Final residual = 1.2948177e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961287e-05, Final residual = 9.9021933e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -1.2474826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -9.1042006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -2.6782368e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7153103e-05, Final residual = 9.6834777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830182e-09, Final residual = 2.784769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -1.1467494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -5.7127793e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -3.8145355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -3.4677245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958345e-05, Final residual = 5.9083238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088831e-09, Final residual = 4.8536118e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -6.8302307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -4.2112833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -4.1998326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791001e-05, Final residual = 9.1278568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280569e-09, Final residual = 3.0118324e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -1.9119852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -4.7332909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -3.5120019e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858578e-06, Final residual = 7.6990041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997513e-09, Final residual = 2.2165379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18179228 0 0.98716998 water fraction, min, max = 0.01428578 -4.4678655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168783 0 0.98716998 water fraction, min, max = 0.014390229 -4.1986561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080813e-06, Final residual = 9.2640088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644218e-09, Final residual = 4.7742716e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 313.21 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.0023126791 max: 0.56335555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080397084 -> dtInletScale=74.629572 fluxAdjustedLocalCo dtLocalScale=1.0650467, dtInletScale=74.629572 -> dtScale=1.0650467 deltaT = 1.0725346 Time = 7.81419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022752726, Final residual = 1.5419853e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456814e-07, Final residual = 7.9948856e-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 = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -2.9467737e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -2.7892213e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -2.1699075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -2.0350764e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004160183, Final residual = 2.6265009e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275648e-08, Final residual = 4.71356e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -2.1867852e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -1.4886511e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -3.5563326e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986641e-05, Final residual = 8.896625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8936408e-09, Final residual = 4.0552953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -3.2241442e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -1.7512483e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -1.6454006e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064745e-05, Final residual = 9.1578244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1585376e-09, Final residual = 8.5293877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -4.5934934e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -4.5813929e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020399e-05, Final residual = 8.811512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121201e-09, Final residual = 8.1228445e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -1.8075851e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -1.6939947e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -5.8730038e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1898608e-06, Final residual = 7.7252795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252593e-09, Final residual = 4.9622168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -5.6935937e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -2.9938719e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18157658 0 0.98716998 water fraction, min, max = 0.014501477 -8.3928359e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146533 0 0.98716998 water fraction, min, max = 0.014612725 -5.7033885e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816884e-06, Final residual = 9.4499877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4500258e-09, Final residual = 8.4603119e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 324.35 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.0027654286 max: 0.58425261 fluxAdjustedLocalCo inlet-based: CoInlet=0.008563003 -> dtInletScale=70.068876 fluxAdjustedLocalCo dtLocalScale=1.0269531, dtInletScale=70.068876 -> dtScale=1.0269531 deltaT = 1.0986939 Time = 8.91289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002759594, Final residual = 1.1424325e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459054e-07, Final residual = 7.1273454e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -1.1267069e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -1.0497632e-07 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -2.2750004e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -2.0309821e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052088566, Final residual = 5.104072e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.105132e-08, Final residual = 5.3486617e-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 = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -1.3519759e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -1.1074141e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917469e-05, Final residual = 7.9633404e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682601e-09, Final residual = 1.6414613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -1.1785874e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -4.0119993e-27 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -9.7371198e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -8.7445819e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475652e-05, Final residual = 6.9984158e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001476e-09, Final residual = 8.4634981e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -2.1659394e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -1.9874938e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -5.7631618e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -5.6453398e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954534e-05, Final residual = 2.9991531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992735e-09, Final residual = 9.2669274e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -8.1732524e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -9.8129694e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -8.8245998e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013807e-05, Final residual = 3.1852002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854998e-09, Final residual = 1.6754037e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -2.082065e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -1.8860226e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -1.3958178e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 -9.6451821e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542736e-06, Final residual = 5.6960246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6957023e-09, Final residual = 7.8358578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 -3.4949433e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18135137 0 0.98716998 water fraction, min, max = 0.014726686 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123741 0 0.98716998 water fraction, min, max = 0.014840647 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704137e-06, Final residual = 6.0511055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0511203e-09, Final residual = 1.3698771e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 337.55 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.0030776071 max: 0.56557269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087718568 -> dtInletScale=68.40057 fluxAdjustedLocalCo dtLocalScale=1.0608716, dtInletScale=68.40057 -> dtScale=1.0608716 deltaT = 1.1629033 Time = 10.0758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -2.7807385e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033111798, Final residual = 1.2288707e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320109e-07, Final residual = 8.3265816e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -1.5731125e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -1.3675109e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -2.67638e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -2.3177995e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069667121, Final residual = 6.2972948e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3009374e-08, Final residual = 6.9443208e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -5.9446622e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -5.893387e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -4.2608839e-12 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011609562, Final residual = 7.0049855e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.009556e-09, Final residual = 2.1973941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -3.2565068e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -1.2387615e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -9.37719e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5018696e-05, Final residual = 8.1295831e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1300879e-09, Final residual = 4.2372527e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -3.0161467e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -7.9868529e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -4.0984907e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -8.0665723e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180417e-05, Final residual = 3.2908484e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.291651e-09, Final residual = 5.1505927e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -3.0937067e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -8.1312238e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -1.2387749e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -3.696354e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012725e-05, Final residual = 3.8926061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930626e-09, Final residual = 1.5331415e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -3.1899028e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -8.1749913e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -3.7270025e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -8.1698889e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168887e-06, Final residual = 3.6666878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667642e-09, Final residual = 2.4081855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -3.5014072e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -8.1901684e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18111679 0 0.98716998 water fraction, min, max = 0.014961268 -1.2247432e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18099617 0 0.98716998 water fraction, min, max = 0.015081889 -9.218028e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617202e-06, Final residual = 5.5982805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981539e-09, Final residual = 2.2197211e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 351.78 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.0034919514 max: 0.69823491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0092844977 -> dtInletScale=64.623851 fluxAdjustedLocalCo dtLocalScale=0.85930966, dtInletScale=64.623851 -> dtScale=0.85930966 deltaT = 0.99398999 Time = 11.0698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003271104, Final residual = 8.3402146e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3716668e-08, Final residual = 9.1667381e-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 = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -8.4030016e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -7.9423985e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -1.7924864e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -1.7528251e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006143133, Final residual = 5.5333913e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5315927e-08, Final residual = 3.6555627e-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 = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -1.9949468e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4314793e-05, Final residual = 8.3249481e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3352068e-09, Final residual = 2.2686281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -5.5332245e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -1.0904128e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -2.8528404e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -3.7711223e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0390026e-05, Final residual = 3.9018012e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045544e-09, Final residual = 1.3181746e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -5.4298097e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -2.2146568e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -7.147055e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768857e-05, Final residual = 8.8719685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725429e-09, Final residual = 2.7269849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -4.7054669e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -2.9980603e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -2.6380631e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499856e-06, Final residual = 3.8056529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.805716e-09, Final residual = 1.156784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -3.2571139e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089307 0 0.98716998 water fraction, min, max = 0.01518499 -7.3040747e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18078997 0 0.98716998 water fraction, min, max = 0.015288091 -7.2810095e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803582e-06, Final residual = 9.0486065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0483374e-09, Final residual = 2.4122844e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 363.76 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.0030951876 max: 0.85613078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079359115 -> dtInletScale=75.605682 fluxAdjustedLocalCo dtLocalScale=0.70082751, dtInletScale=75.605682 -> dtScale=0.70082751 deltaT = 0.69657567 Time = 11.7664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002608563, Final residual = 1.6365804e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400694e-07, Final residual = 6.7183727e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 -1.511283e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 -1.274072e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 -2.8573736e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 -2.8374379e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035428746, Final residual = 3.1619526e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640429e-08, Final residual = 4.8959675e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 -1.9460484e-27 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 -1.889444e-27 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905554e-05, Final residual = 8.0657093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663766e-09, Final residual = 1.3267563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983193e-05, Final residual = 3.449556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492244e-09, Final residual = 1.0515525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 -2.9083055e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 -2.1059616e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.835916e-06, Final residual = 4.3561876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.356184e-09, Final residual = 9.8708145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071772 0 0.98716998 water fraction, min, max = 0.015360343 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064546 0 0.98716998 water fraction, min, max = 0.015432595 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979583e-06, Final residual = 6.2498159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2504729e-09, Final residual = 1.9366139e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 373.59 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.0022016294 max: 0.55290785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055613868 -> dtInletScale=107.88676 fluxAdjustedLocalCo dtLocalScale=1.0851718, dtInletScale=107.88676 -> dtScale=1.0851718 deltaT = 0.75313523 Time = 12.5195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028540346, Final residual = 1.1790053e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778342e-07, Final residual = 3.8211242e-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 = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 -3.9586091e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 -3.7763756e-08 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 -3.9111202e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 -3.3950587e-11 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044669969, Final residual = 1.739695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356699e-08, Final residual = 3.6142781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 -3.5203559e-12 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.665291e-05, Final residual = 4.447459e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4518374e-09, Final residual = 1.1568153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.430754e-05, Final residual = 6.9285088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267637e-09, Final residual = 1.4752185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 -8.7151094e-12 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475375e-06, Final residual = 7.8723181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728372e-09, Final residual = 1.0566597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056735 0 0.98716998 water fraction, min, max = 0.015510713 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18048923 0 0.98716998 water fraction, min, max = 0.015588831 0 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714952e-06, Final residual = 5.8440169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451591e-09, Final residual = 7.929616e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 383.19 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.002392068 max: 0.54288183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060129524 -> dtInletScale=99.784592 fluxAdjustedLocalCo dtLocalScale=1.1052129, dtInletScale=99.784592 -> dtScale=1.1052129 deltaT = 0.83166118 Time = 13.3512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031171685, Final residual = 1.9300627e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318645e-07, Final residual = 8.6656301e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 -6.9379668e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 -5.5502243e-08 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 -5.6434204e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 -5.5636465e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000570565, Final residual = 4.4312458e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4272748e-08, Final residual = 3.8801276e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 -4.7363269e-12 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553214e-05, Final residual = 6.3883614e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3868879e-09, Final residual = 3.1212298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346741e-05, Final residual = 6.2250234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.226672e-09, Final residual = 1.5143578e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312645e-05, Final residual = 6.0477673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519591e-09, Final residual = 1.2485939e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486681e-06, Final residual = 4.3510539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497864e-09, Final residual = 4.3968749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040296 0 0.98716998 water fraction, min, max = 0.015675095 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803167 0 0.98716998 water fraction, min, max = 0.015761358 0 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392953e-06, Final residual = 5.7187054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178559e-09, Final residual = 2.7830819e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 394.58 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.0026003812 max: 0.51332915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066398953 -> dtInletScale=90.362871 fluxAdjustedLocalCo dtLocalScale=1.1688407, dtInletScale=90.362871 -> dtScale=1.1688407 deltaT = 0.92406797 Time = 14.2752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033007476, Final residual = 1.8821597e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813542e-07, Final residual = 5.9370453e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -9.7581759e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 -5.7750618e-07 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -1.2004944e-10 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 -1.176405e-10 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071286597, Final residual = 3.4343943e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482257e-08, Final residual = 5.4800466e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -5.8294771e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014790643, Final residual = 1.4656967e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650839e-08, Final residual = 2.503581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -8.3314634e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298954e-05, Final residual = 9.3625473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667075e-09, Final residual = 4.1799063e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -4.3822269e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.64585e-05, Final residual = 9.0887385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845752e-09, Final residual = 1.2004368e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730239e-05, Final residual = 4.7435466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401703e-09, Final residual = 6.8587149e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -3.0199931e-13 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 -3.5282814e-12 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511884e-06, Final residual = 6.8195229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198351e-09, Final residual = 1.2780699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18022085 0 0.98716998 water fraction, min, max = 0.015857206 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.180125 0 0.98716998 water fraction, min, max = 0.015953055 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490458e-06, Final residual = 4.909071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086568e-09, Final residual = 8.5539544e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 409.13 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.0028048098 max: 0.55120577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073776614 -> dtInletScale=81.326584 fluxAdjustedLocalCo dtLocalScale=1.0885227, dtInletScale=81.326584 -> dtScale=1.0885227 deltaT = 1.0041895 Time = 15.2794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032726439, Final residual = 2.3556465e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535876e-07, Final residual = 5.3238795e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -3.5134618e-07 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 -2.0035162e-07 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -1.6654217e-10 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 -1.3330253e-10 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082853044, Final residual = 4.270416e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686458e-08, Final residual = 6.3821274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022364838, Final residual = 1.8146194e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168045e-08, Final residual = 3.8188742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762848e-05, Final residual = 8.7755451e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7762876e-09, Final residual = 2.4855101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -8.535145e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629876e-05, Final residual = 5.2120909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205473e-09, Final residual = 7.7792153e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -2.807417e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739652e-05, Final residual = 5.4971702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992381e-09, Final residual = 1.041742e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -8.2319428e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614873e-05, Final residual = 3.9680672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674437e-09, Final residual = 7.8033249e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -2.8905053e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5277056e-06, Final residual = 7.1498783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1492582e-09, Final residual = 8.6276172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002084 0 0.98716998 water fraction, min, max = 0.016057213 -8.0542608e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17991669 0 0.98716998 water fraction, min, max = 0.016161372 0 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6536956e-06, Final residual = 9.7775268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777001e-09, Final residual = 2.9562654e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 423.79 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.0028966954 max: 0.60081745 fluxAdjustedLocalCo inlet-based: CoInlet=0.008017343 -> dtInletScale=74.837761 fluxAdjustedLocalCo dtLocalScale=0.99863944, dtInletScale=74.837761 -> dtScale=0.99863944 deltaT = 0.99838491 Time = 16.2778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028738409, Final residual = 2.1066247e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028814e-07, Final residual = 9.0882646e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -1.3083069e-06 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 -7.9901454e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -1.2796995e-10 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 -1.0007128e-10 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080706473, Final residual = 7.6094342e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.641253e-08, Final residual = 7.7933528e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -1.0203896e-10 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024205997, Final residual = 2.3485602e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535584e-08, Final residual = 6.7801753e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -5.206952e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5459581e-05, Final residual = 2.8374871e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484147e-09, Final residual = 1.5936713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355807e-05, Final residual = 4.9001062e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981097e-09, Final residual = 1.2699223e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -5.532811e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909642e-05, Final residual = 9.470576e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738274e-09, Final residual = 1.1681228e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -7.3571933e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765359e-05, Final residual = 9.8955313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957589e-09, Final residual = 2.0616887e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -6.2407456e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2999438e-06, Final residual = 3.9827879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.982374e-09, Final residual = 1.116475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17981313 0 0.98716998 water fraction, min, max = 0.016264929 -5.0382742e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970957 0 0.98716998 water fraction, min, max = 0.016368486 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1982968e-06, Final residual = 8.5707523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5717544e-09, Final residual = 2.4091168e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 438.57 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.0027130902 max: 0.61258541 fluxAdjustedLocalCo inlet-based: CoInlet=0.007971 -> dtInletScale=75.272864 fluxAdjustedLocalCo dtLocalScale=0.97945525, dtInletScale=75.272864 -> dtScale=0.97945525 deltaT = 0.97569434 Time = 17.2535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023995648, Final residual = 2.1691944e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670376e-07, Final residual = 5.2153739e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -1.4083497e-06 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -1.2062837e-06 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -8.0360326e-11 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -6.580001e-11 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076746562, Final residual = 5.275655e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860537e-08, Final residual = 9.9350109e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -1.1701078e-10 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002204076, Final residual = 7.9604851e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234328e-09, Final residual = 5.7531879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -6.1617697e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085096e-05, Final residual = 4.9597605e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.971785e-09, Final residual = 1.7837055e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -3.7325745e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -1.1053659e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378265e-05, Final residual = 8.1346016e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334578e-09, Final residual = 1.5561207e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -1.4246759e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081281e-05, Final residual = 6.5070049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075732e-09, Final residual = 2.0234491e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -2.1902338e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -1.2929884e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -7.4267083e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -4.6125914e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607455e-05, Final residual = 3.8455628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.84365e-09, Final residual = 5.2873436e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -1.9678129e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0048268e-06, Final residual = 9.5207134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206931e-09, Final residual = 7.4023938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -2.1993733e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 -1.303369e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17960837 0 0.98716998 water fraction, min, max = 0.016469689 -7.0185576e-11 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17950717 0 0.98716998 water fraction, min, max = 0.016570892 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3256155e-06, Final residual = 3.2155258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151985e-09, Final residual = 1.5924629e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 452.73 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.0025280705 max: 0.71594239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077898409 -> dtInletScale=77.023396 fluxAdjustedLocalCo dtLocalScale=0.83805625, dtInletScale=77.023396 -> dtScale=0.83805625 deltaT = 0.81696895 Time = 18.0705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017752611, Final residual = 1.1689906e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674741e-07, Final residual = 1.5183817e-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 = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -3.209919e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 -1.5668197e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -1.009992e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 -1.0046367e-11 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056070136, Final residual = 2.1737212e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774654e-08, Final residual = 4.1201967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -3.2142072e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012868341, Final residual = 1.2344065e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354564e-08, Final residual = 2.010872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -9.4141661e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960145e-05, Final residual = 6.9405004e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.943661e-09, Final residual = 1.891671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -4.009769e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 -6.831318e-12 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847129e-05, Final residual = 9.1197953e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200629e-09, Final residual = 2.0795121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -2.1093504e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3514834e-06, Final residual = 2.7799834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798261e-09, Final residual = 6.9598343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942243 0 0.98716998 water fraction, min, max = 0.016655631 -1.3846802e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933769 0 0.98716998 water fraction, min, max = 0.016740371 -1.2333117e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423276e-06, Final residual = 3.4842294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835908e-09, Final residual = 8.5399242e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 464.79 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.0020889231 max: 0.6846593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065225941 -> dtInletScale=91.987941 fluxAdjustedLocalCo dtLocalScale=0.87634828, dtInletScale=91.987941 -> dtScale=0.87634828 deltaT = 0.71398967 Time = 18.7844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014304923, Final residual = 1.0395275e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388171e-07, Final residual = 8.252474e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 -1.7816494e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 -1.7055936e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 -4.1836931e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 -4.1028976e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043967584, Final residual = 2.445572e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492318e-08, Final residual = 6.6036848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 -1.9449179e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885058e-05, Final residual = 8.685384e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892817e-09, Final residual = 1.8629272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587863e-05, Final residual = 4.9343296e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322832e-09, Final residual = 1.0909231e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 -5.5638205e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 -8.5211238e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619131e-06, Final residual = 5.822752e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232995e-09, Final residual = 1.1299258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926363 0 0.98716998 water fraction, min, max = 0.016814429 -7.08833e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17918957 0 0.98716998 water fraction, min, max = 0.016888487 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673051e-06, Final residual = 9.7739612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7736826e-09, Final residual = 8.5856751e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 475.69 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.0018646378 max: 0.63947531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057004184 -> dtInletScale=105.25543 fluxAdjustedLocalCo dtLocalScale=0.93826923, dtInletScale=105.25543 -> dtScale=0.93826923 deltaT = 0.66883617 Time = 19.4533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012910443, Final residual = 1.055749e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544458e-07, Final residual = 9.48529e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 -1.7059098e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 -4.0124017e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039305691, Final residual = 3.7487465e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522716e-08, Final residual = 6.4064563e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445533e-05, Final residual = 6.9546451e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9588964e-09, Final residual = 1.1389343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513053e-05, Final residual = 5.7680237e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671779e-09, Final residual = 7.405349e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812036e-06, Final residual = 8.6192862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188082e-09, Final residual = 1.3579762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791202 0 0.98716998 water fraction, min, max = 0.016957861 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905082 0 0.98716998 water fraction, min, max = 0.017027236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478952e-06, Final residual = 8.3830935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3830369e-09, Final residual = 3.9227977e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 485.62 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.0018081237 max: 0.72612529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053399176 -> dtInletScale=112.36128 fluxAdjustedLocalCo dtLocalScale=0.82630368, dtInletScale=112.36128 -> dtScale=0.82630368 deltaT = 0.55261218 Time = 20.0059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010885324, Final residual = 4.4782357e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771365e-08, Final residual = 8.317252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029301541, Final residual = 2.8087091e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105869e-08, Final residual = 4.4154755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570635e-05, Final residual = 8.7945506e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952714e-09, Final residual = 4.4896121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951455e-06, Final residual = 2.2884808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881503e-09, Final residual = 9.2936692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1789935 0 0.98716998 water fraction, min, max = 0.017084555 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17893618 0 0.98716998 water fraction, min, max = 0.017141874 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996686e-06, Final residual = 9.9888393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9895293e-09, Final residual = 3.5368438e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 493.44 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.0015468034 max: 0.60403865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044119975 -> dtInletScale=135.99282 fluxAdjustedLocalCo dtLocalScale=0.99331392, dtInletScale=135.99282 -> dtScale=0.99331392 deltaT = 0.54721206 Time = 20.5531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011102776, Final residual = 2.8141677e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187568e-08, Final residual = 3.6239957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028164869, Final residual = 2.3559129e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577474e-08, Final residual = 5.1303633e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190641e-05, Final residual = 8.0426744e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0424724e-09, Final residual = 3.4541701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533951e-06, Final residual = 6.4035718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032308e-09, Final residual = 1.7178134e-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 = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887942 0 0.98716998 water fraction, min, max = 0.017198634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882267 0 0.98716998 water fraction, min, max = 0.017255393 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195967e-06, Final residual = 9.2583356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2582866e-09, Final residual = 1.8835907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 501.9 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.0015899267 max: 0.60036972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043688835 -> dtInletScale=137.33486 fluxAdjustedLocalCo dtLocalScale=0.99938418, dtInletScale=137.33486 -> dtScale=0.99938418 deltaT = 0.54542961 Time = 21.0985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011591852, Final residual = 8.8988213e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9009713e-08, Final residual = 6.5441529e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 -2.9952561e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 -2.144081e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027460299, Final residual = 1.3728065e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.374303e-08, Final residual = 1.6814459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.949883e-05, Final residual = 3.6160389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173374e-09, Final residual = 4.2648869e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.516565e-06, Final residual = 6.6820684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.682205e-09, Final residual = 7.9084033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876609 0 0.98716998 water fraction, min, max = 0.017311967 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17870952 0 0.98716998 water fraction, min, max = 0.017368541 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079765e-06, Final residual = 6.4551355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.455976e-09, Final residual = 7.1150284e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 509.56 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.0016417603 max: 0.58822822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043546526 -> dtInletScale=137.78367 fluxAdjustedLocalCo dtLocalScale=1.0200123, dtInletScale=137.78367 -> dtScale=1.0200123 deltaT = 0.55633821 Time = 21.6549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012539628, Final residual = 4.2922155e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960034e-08, Final residual = 7.1907012e-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 = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027485818, Final residual = 1.4245721e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.425198e-08, Final residual = 3.4189641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911134e-05, Final residual = 8.1941814e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1947629e-09, Final residual = 1.510701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.479602e-06, Final residual = 4.9132408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9131021e-09, Final residual = 7.7893718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17865181 0 0.98716998 water fraction, min, max = 0.017426247 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859411 0 0.98716998 water fraction, min, max = 0.017483953 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154201e-06, Final residual = 6.1685935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1691712e-09, Final residual = 4.1043898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.35 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.0017498863 max: 0.59755341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044417457 -> dtInletScale=135.08203 fluxAdjustedLocalCo dtLocalScale=1.0040943, dtInletScale=135.08203 -> dtScale=1.0040943 deltaT = 0.55820511 Time = 22.2131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013443706, Final residual = 1.2632973e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644288e-07, Final residual = 5.1951035e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026643386, Final residual = 2.5232697e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244099e-08, Final residual = 9.8688535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068492e-05, Final residual = 6.1803721e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814912e-09, Final residual = 1.5356064e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6703977e-06, Final residual = 6.1482127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482347e-09, Final residual = 1.5359058e-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 = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17853621 0 0.98716998 water fraction, min, max = 0.017541852 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847831 0 0.98716998 water fraction, min, max = 0.017599752 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692898e-06, Final residual = 9.0296301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303733e-09, Final residual = 1.9897067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 524.98 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.0018277644 max: 0.59752379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044566508 -> dtInletScale=134.63025 fluxAdjustedLocalCo dtLocalScale=1.0041441, dtInletScale=134.63025 -> dtScale=1.0041441 deltaT = 0.56009094 Time = 22.7732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014353062, Final residual = 6.660747e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6688927e-08, Final residual = 4.6324438e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 -1.8490963e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 -1.7366981e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026134425, Final residual = 1.7500982e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505535e-08, Final residual = 3.3919729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668192e-05, Final residual = 3.1627488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.162218e-09, Final residual = 5.5296417e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8774717e-06, Final residual = 6.3821931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819935e-09, Final residual = 1.6219083e-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 = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17842021 0 0.98716998 water fraction, min, max = 0.017657847 -1.3958191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836212 0 0.98716998 water fraction, min, max = 0.017715942 -1.1643129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635681e-06, Final residual = 7.1616465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1616694e-09, Final residual = 3.5485142e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 532.9 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.0018902248 max: 0.62159386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044717071 -> dtInletScale=134.17695 fluxAdjustedLocalCo dtLocalScale=0.96526049, dtInletScale=134.17695 -> dtScale=0.96526049 deltaT = 0.53995695 Time = 23.3131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014749245, Final residual = 1.1991362e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001642e-07, Final residual = 8.3857037e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 -3.5439586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 -8.2878485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 -5.8671283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024307768, Final residual = 1.452784e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541541e-08, Final residual = 4.7727098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 -1.8886615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.925812e-05, Final residual = 3.3384219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395831e-09, Final residual = 3.6045946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3408854e-06, Final residual = 7.8766466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8764977e-09, Final residual = 5.9636542e-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 = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830611 0 0.98716998 water fraction, min, max = 0.017771948 -1.8020491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782501 0 0.98716998 water fraction, min, max = 0.017827955 -1.5622967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402615e-06, Final residual = 6.3371626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3374491e-09, Final residual = 4.6331703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 540.11 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.0018756321 max: 0.61354864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043109595 -> dtInletScale=139.18015 fluxAdjustedLocalCo dtLocalScale=0.97791758, dtInletScale=139.18015 -> dtScale=0.97791758 deltaT = 0.52784253 Time = 23.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015277939, Final residual = 1.146626e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469712e-07, Final residual = 4.3764063e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 -3.3398812e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 -1.976327e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 -1.7316019e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002304393, Final residual = 2.1053146e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066038e-08, Final residual = 4.2730107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162673e-05, Final residual = 8.7536231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530241e-09, Final residual = 4.9527247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9470888e-06, Final residual = 7.383672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835408e-09, Final residual = 1.3302963e-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 = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819535 0 0.98716998 water fraction, min, max = 0.017882705 -1.7022337e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1781406 0 0.98716998 water fraction, min, max = 0.017937455 -1.4528034e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332819e-06, Final residual = 7.0710128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710265e-09, Final residual = 6.110735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 547.82 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.0018838823 max: 0.60583862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042142392 -> dtInletScale=142.37445 fluxAdjustedLocalCo dtLocalScale=0.99036275, dtInletScale=142.37445 -> dtScale=0.99036275 deltaT = 0.52113977 Time = 24.3621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015902105, Final residual = 1.1936828e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944114e-07, Final residual = 9.6976245e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 -3.1433425e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 -2.4706897e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 -2.2194044e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022532895, Final residual = 2.0661346e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660273e-08, Final residual = 9.2501331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045564 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423071e-05, Final residual = 7.2907576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884683e-09, Final residual = 1.7382767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3974345e-06, Final residual = 7.9530019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9527873e-09, Final residual = 8.3925146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045565 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808655 0 0.98716998 water fraction, min, max = 0.01799151 -1.6680111e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803249 0 0.98716998 water fraction, min, max = 0.018045565 -1.4087731e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535023e-06, Final residual = 8.0031498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034252e-09, Final residual = 4.7399778e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 555.68 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.0018993191 max: 0.59393932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041607251 -> dtInletScale=144.20563 fluxAdjustedLocalCo dtLocalScale=1.0102042, dtInletScale=144.20563 -> dtScale=1.0102042 deltaT = 0.52616684 Time = 24.8883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016745831, Final residual = 9.377151e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909292e-08, Final residual = 8.6842942e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 -2.0347843e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 -1.9233906e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 -2.7706201e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 -2.5101925e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023264319, Final residual = 1.3283196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283783e-08, Final residual = 3.9438733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886977e-05, Final residual = 2.1874646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887505e-09, Final residual = 1.9266795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679829e-06, Final residual = 8.209388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090598e-09, Final residual = 7.2480679e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797792 0 0.98716998 water fraction, min, max = 0.018100141 -8.5801631e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792334 0 0.98716998 water fraction, min, max = 0.018154717 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356427e-06, Final residual = 8.9169378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167281e-09, Final residual = 4.1766515e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 563.59 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.0019477758 max: 0.53425269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042008607 -> dtInletScale=142.82787 fluxAdjustedLocalCo dtLocalScale=1.1230641, dtInletScale=142.82787 -> dtScale=1.1230641 deltaT = 0.58462983 Time = 25.4729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001901087, Final residual = 8.9849396e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041582e-08, Final residual = 9.1718282e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 -2.5911254e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 -2.3164075e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028727195, Final residual = 2.6756371e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776657e-08, Final residual = 8.194858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568213e-05, Final residual = 3.8776869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759889e-09, Final residual = 9.4713201e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605042e-05, Final residual = 2.6954575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952313e-09, Final residual = 9.2508955e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 -6.9688831e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 -5.4040564e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.528343e-06, Final residual = 9.13818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1385118e-09, Final residual = 5.2610483e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778627 0 0.98716998 water fraction, min, max = 0.018215357 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780206 0 0.98716998 water fraction, min, max = 0.018275998 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737486e-06, Final residual = 7.2604297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604373e-09, Final residual = 5.28821e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 572.43 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.002197097 max: 0.61933313 fluxAdjustedLocalCo inlet-based: CoInlet=0.004667623 -> dtInletScale=128.54509 fluxAdjustedLocalCo dtLocalScale=0.96878396, dtInletScale=128.54509 -> dtScale=0.96878396 deltaT = 0.56629649 Time = 26.0392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019032327, Final residual = 1.0306749e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316073e-07, Final residual = 4.7821877e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028210376, Final residual = 1.6788757e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798408e-08, Final residual = 4.3632031e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442168e-05, Final residual = 7.1195961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206457e-09, Final residual = 1.4346199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536213e-05, Final residual = 3.4029581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024267e-09, Final residual = 1.3461566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409694e-06, Final residual = 4.2465031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462776e-09, Final residual = 1.9219417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774332 0 0.98716998 water fraction, min, max = 0.018334736 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768458 0 0.98716998 water fraction, min, max = 0.018393475 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215097e-06, Final residual = 7.4150161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4151192e-09, Final residual = 5.4451774e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 582.57 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.0021481842 max: 0.58428415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045212515 -> dtInletScale=132.70662 fluxAdjustedLocalCo dtLocalScale=1.0268976, dtInletScale=132.70662 -> dtScale=1.0268976 deltaT = 0.58050464 Time = 26.6197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019944945, Final residual = 1.6097404e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114678e-07, Final residual = 2.7576394e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030345721, Final residual = 2.2082517e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109146e-08, Final residual = 5.0271859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840249e-05, Final residual = 3.1691311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701275e-09, Final residual = 2.1684725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967519e-05, Final residual = 7.3037728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024241e-09, Final residual = 3.0972887e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813066e-06, Final residual = 8.2051836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2047936e-09, Final residual = 1.6774191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17762437 0 0.98716998 water fraction, min, max = 0.018453687 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756416 0 0.98716998 water fraction, min, max = 0.0185139 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333821e-06, Final residual = 5.6687971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6694261e-09, Final residual = 1.5290073e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 592.77 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.0022189044 max: 0.58913233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046346879 -> dtInletScale=129.45855 fluxAdjustedLocalCo dtLocalScale=1.0184469, dtInletScale=129.45855 -> dtScale=1.0184469 deltaT = 0.59113659 Time = 27.2108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020605576, Final residual = 1.3414784e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426087e-07, Final residual = 7.921022e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032374744, Final residual = 1.8285254e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288316e-08, Final residual = 8.264559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8251339e-05, Final residual = 2.2503742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526612e-09, Final residual = 5.3985398e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.540538e-05, Final residual = 7.8198679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8185708e-09, Final residual = 3.9846886e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150551e-06, Final residual = 6.2891231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886295e-09, Final residual = 2.9413561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750284 0 0.98716998 water fraction, min, max = 0.018575215 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17744153 0 0.98716998 water fraction, min, max = 0.01863653 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413233e-06, Final residual = 3.1466434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465539e-09, Final residual = 2.9391573e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 602.28 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.0022646183 max: 0.65605279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047195723 -> dtInletScale=127.13016 fluxAdjustedLocalCo dtLocalScale=0.91456055, dtInletScale=127.13016 -> dtScale=0.91456055 deltaT = 0.53956092 Time = 27.7504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019123012, Final residual = 1.3603018e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601825e-07, Final residual = 2.5426504e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002856283, Final residual = 2.1328777e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333384e-08, Final residual = 2.8588257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.20902e-05, Final residual = 6.8091272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107065e-09, Final residual = 1.4517915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082182e-05, Final residual = 8.9488133e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477993e-09, Final residual = 6.8924038e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898188e-06, Final residual = 7.0982975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981877e-09, Final residual = 4.0461852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738556 0 0.98716998 water fraction, min, max = 0.018692496 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773296 0 0.98716998 water fraction, min, max = 0.018748461 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460101e-06, Final residual = 7.6558734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556291e-09, Final residual = 2.9674689e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 612.63 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.0020658107 max: 0.66892336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043077976 -> dtInletScale=139.28231 fluxAdjustedLocalCo dtLocalScale=0.89696374, dtInletScale=139.28231 -> dtScale=0.89696374 deltaT = 0.4826795 Time = 28.2331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017269887, Final residual = 1.3388283e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.338688e-07, Final residual = 6.0504211e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024332131, Final residual = 9.0946828e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989971e-09, Final residual = 3.0460625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5039754e-05, Final residual = 7.5018079e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004782e-09, Final residual = 1.593949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2175479e-06, Final residual = 9.8447585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440582e-09, Final residual = 3.5012972e-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 = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17727953 0 0.98716998 water fraction, min, max = 0.018798527 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17722947 0 0.98716998 water fraction, min, max = 0.018848592 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702102e-06, Final residual = 8.4098122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095528e-09, Final residual = 3.5359067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 621.89 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.0018416838 max: 0.54680384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038536623 -> dtInletScale=155.69605 fluxAdjustedLocalCo dtLocalScale=1.0972856, dtInletScale=155.69605 -> dtScale=1.0972856 deltaT = 0.52902951 Time = 28.7621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018483383, Final residual = 1.312445e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120443e-07, Final residual = 9.6532258e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 -3.8347095e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 -2.3177217e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028866681, Final residual = 2.2092826e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.209987e-08, Final residual = 6.623248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569238e-05, Final residual = 6.9991893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006714e-09, Final residual = 1.5601412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832413e-05, Final residual = 4.1960473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1949301e-09, Final residual = 7.4684153e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.125302e-06, Final residual = 8.712562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7128182e-09, Final residual = 3.1517691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17717459 0 0.98716998 water fraction, min, max = 0.018903465 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17711972 0 0.98716998 water fraction, min, max = 0.018958339 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975418e-06, Final residual = 6.7827963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827231e-09, Final residual = 1.8954254e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 632.34 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.0020091306 max: 0.4396416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042237159 -> dtInletScale=142.05501 fluxAdjustedLocalCo dtLocalScale=1.364748, dtInletScale=142.05501 -> dtScale=1.364748 deltaT = 0.60089767 Time = 29.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020154542, Final residual = 1.1691798e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.169068e-07, Final residual = 7.1496012e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 -1.1376621e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 -6.2980825e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036589688, Final residual = 3.3668996e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674144e-08, Final residual = 2.65513e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2498741e-05, Final residual = 9.9441977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9489365e-09, Final residual = 2.1350782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273896e-05, Final residual = 4.4819653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824811e-09, Final residual = 6.6597409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.778877e-06, Final residual = 7.7300386e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7303376e-09, Final residual = 1.2493891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705739 0 0.98716998 water fraction, min, max = 0.019020666 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17699506 0 0.98716998 water fraction, min, max = 0.019082994 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291984e-06, Final residual = 8.8682925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8679518e-09, Final residual = 3.1527103e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 642.83 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.0022619675 max: 0.45040249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047975038 -> dtInletScale=125.06504 fluxAdjustedLocalCo dtLocalScale=1.3321418, dtInletScale=125.06504 -> dtScale=1.3321418 deltaT = 0.68084543 Time = 30.0439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021701999, Final residual = 9.4637288e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676592e-08, Final residual = 6.782567e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 -1.5256556e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 -8.0062384e-09 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046028024, Final residual = 3.3331763e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357008e-08, Final residual = 8.0931729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7256069e-05, Final residual = 5.5539658e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612464e-09, Final residual = 1.3352927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673477e-05, Final residual = 4.3460357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474409e-09, Final residual = 4.474823e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817439e-05, Final residual = 7.5682519e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.568937e-09, Final residual = 9.0241091e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175433e-06, Final residual = 7.6856721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.68552e-09, Final residual = 3.2375974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692444 0 0.98716998 water fraction, min, max = 0.019153614 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17685382 0 0.98716998 water fraction, min, max = 0.019224234 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203674e-06, Final residual = 7.3587853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.358648e-09, Final residual = 1.9267953e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 654.57 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.0025417632 max: 0.50182091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054357983 -> dtInletScale=110.37937 fluxAdjustedLocalCo dtLocalScale=1.1956457, dtInletScale=110.37937 -> dtScale=1.1956457 deltaT = 0.75940452 Time = 30.8033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022720951, Final residual = 1.8492257e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.848439e-07, Final residual = 3.3043697e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 -4.2938199e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 -3.8692398e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054972181, Final residual = 2.5981882e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020964e-08, Final residual = 9.5777284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011334014, Final residual = 5.1382102e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493243e-09, Final residual = 4.707232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.82796e-05, Final residual = 7.0773401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0762371e-09, Final residual = 1.5220732e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381772 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016264e-05, Final residual = 8.7281941e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297783e-09, Final residual = 1.0671872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022225e-06, Final residual = 4.1842354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844707e-09, Final residual = 4.7196089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677506 0 0.98716998 water fraction, min, max = 0.019303003 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669629 0 0.98716998 water fraction, min, max = 0.019381771 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806032e-06, Final residual = 2.2325899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319651e-09, Final residual = 1.8989162e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 666.1 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.0028129008 max: 0.5424887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060630058 -> dtInletScale=98.960816 fluxAdjustedLocalCo dtLocalScale=1.1060138, dtInletScale=98.960816 -> dtScale=1.1060138 deltaT = 0.83615285 Time = 31.6394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023297836, Final residual = 1.4805711e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793177e-07, Final residual = 4.5291054e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 -8.7908837e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 -8.1474703e-08 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063091269, Final residual = 3.5084252e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5125012e-08, Final residual = 4.1830409e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013538908, Final residual = 8.0175206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302092e-09, Final residual = 6.6647805e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250201e-05, Final residual = 4.9300365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298432e-09, Final residual = 1.5066305e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002188e-05, Final residual = 3.6730021e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743208e-09, Final residual = 2.637128e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517211e-05, Final residual = 9.5868967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.586549e-09, Final residual = 6.9918513e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8283977e-06, Final residual = 3.1523114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521136e-09, Final residual = 6.7434592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660956 0 0.98716998 water fraction, min, max = 0.019468501 -4.0596469e-12 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652283 0 0.98716998 water fraction, min, max = 0.01955523 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679772e-06, Final residual = 7.2248061e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250377e-09, Final residual = 1.5237311e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 680.25 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.0031185871 max: 0.56574879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066757563 -> dtInletScale=89.877457 fluxAdjustedLocalCo dtLocalScale=1.0605414, dtInletScale=89.877457 -> dtScale=1.0605414 deltaT = 0.88339313 Time = 32.5228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022884691, Final residual = 7.1983527e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990006e-08, Final residual = 4.7712203e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 -4.1374711e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 -3.6286222e-08 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068427398, Final residual = 3.8528511e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564045e-08, Final residual = 2.1766525e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015034876, Final residual = 7.2082366e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2133097e-09, Final residual = 6.7278522e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5177605e-05, Final residual = 5.9797576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800501e-09, Final residual = 1.3509327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938852e-05, Final residual = 4.3107965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.310875e-09, Final residual = 7.6139756e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028383e-05, Final residual = 5.62782e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.628223e-09, Final residual = 1.3060035e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 -1.7581951e-11 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3883004e-06, Final residual = 7.1905732e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1906605e-09, Final residual = 9.8665032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1764312 0 0.98716998 water fraction, min, max = 0.019646859 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633957 0 0.98716998 water fraction, min, max = 0.019738489 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7020704e-06, Final residual = 5.2517209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516396e-09, Final residual = 2.3187181e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 694.28 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.0033424703 max: 0.60645178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070529177 -> dtInletScale=85.071175 fluxAdjustedLocalCo dtLocalScale=0.98936143, dtInletScale=85.071175 -> dtScale=0.98936143 deltaT = 0.87346736 Time = 33.3963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021508573, Final residual = 1.8438159e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434874e-07, Final residual = 3.9887009e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 -9.6210035e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 -8.4491891e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065342765, Final residual = 5.1191543e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264108e-08, Final residual = 4.3024086e-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 = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013788284, Final residual = 1.3226312e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232489e-08, Final residual = 2.2186357e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326557e-05, Final residual = 6.3473707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3488185e-09, Final residual = 9.8371282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.441491e-05, Final residual = 3.304136e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060092e-09, Final residual = 7.6500785e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750215e-05, Final residual = 5.6572016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571792e-09, Final residual = 1.1315525e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.73978e-06, Final residual = 5.3151695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159782e-09, Final residual = 1.5906627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624897 0 0.98716998 water fraction, min, max = 0.019829088 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17615837 0 0.98716998 water fraction, min, max = 0.019919688 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1404365e-06, Final residual = 3.6384142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391475e-09, Final residual = 1.0694136e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 708.08 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.0034075103 max: 0.61304128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069736714 -> dtInletScale=86.037893 fluxAdjustedLocalCo dtLocalScale=0.97872691, dtInletScale=86.037893 -> dtScale=0.97872691 deltaT = 0.85416421 Time = 34.2504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020388177, Final residual = 1.290354e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891408e-07, Final residual = 7.9077355e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 -5.7001846e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 -4.7121213e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062001591, Final residual = 4.6414142e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459971e-08, Final residual = 2.3373175e-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 = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011413093, Final residual = 4.2744771e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796892e-09, Final residual = 1.4488939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256031e-05, Final residual = 6.2005562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2039434e-09, Final residual = 5.9662459e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570022e-05, Final residual = 3.8082217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100665e-09, Final residual = 9.1120424e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094888e-05, Final residual = 6.9727312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9722367e-09, Final residual = 3.3169236e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7980004e-06, Final residual = 8.304627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3049699e-09, Final residual = 3.8429486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17606977 0 0.98716998 water fraction, min, max = 0.020008286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17598118 0 0.98716998 water fraction, min, max = 0.020096883 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208952e-06, Final residual = 5.8589489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8587451e-09, Final residual = 2.7493308e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 721.04 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.0034389846 max: 0.93963904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068195572 -> dtInletScale=87.982253 fluxAdjustedLocalCo dtLocalScale=0.63854308, dtInletScale=87.982253 -> dtScale=0.63854308 deltaT = 0.5452112 Time = 34.7957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013762515, Final residual = 1.0342931e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345671e-07, Final residual = 8.1961077e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 -8.6453532e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 -6.8577164e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030501869, Final residual = 2.596672e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985375e-08, Final residual = 7.4999536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992543e-05, Final residual = 4.9656172e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674249e-09, Final residual = 5.6177345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506066e-05, Final residual = 7.0427695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.043251e-09, Final residual = 6.1510808e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477627e-06, Final residual = 9.6736344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6735414e-09, Final residual = 4.9118118e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592462 0 0.98716998 water fraction, min, max = 0.020153435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17586807 0 0.98716998 water fraction, min, max = 0.020209986 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993031e-06, Final residual = 4.7439197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440797e-09, Final residual = 5.8381365e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 731.03 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.0022335897 max: 0.59865416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043529088 -> dtInletScale=137.83886 fluxAdjustedLocalCo dtLocalScale=1.0022481, dtInletScale=137.83886 -> dtScale=1.0022481 deltaT = 0.5452112 Time = 35.3409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013900494, Final residual = 5.8981463e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8988293e-08, Final residual = 6.9510764e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 -1.8557969e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 -1.6710013e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030131744, Final residual = 1.3780788e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780014e-08, Final residual = 2.7675379e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038536e-05, Final residual = 5.6192974e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206144e-09, Final residual = 2.0333906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 -4.7600813e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707721e-05, Final residual = 5.4762794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769376e-09, Final residual = 7.873432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.434813e-06, Final residual = 7.9169493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9173152e-09, Final residual = 1.9343472e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17581152 0 0.98716998 water fraction, min, max = 0.020266538 -8.1948042e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575497 0 0.98716998 water fraction, min, max = 0.02032309 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528455e-06, Final residual = 4.0550753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553762e-09, Final residual = 7.5156939e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 740.44 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.0022800008 max: 0.59648949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043529088 -> dtInletScale=137.83886 fluxAdjustedLocalCo dtLocalScale=1.0058853, dtInletScale=137.83886 -> dtScale=1.0058853 deltaT = 0.54716536 Time = 35.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014102188, Final residual = 1.1054335e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061428e-07, Final residual = 5.8599259e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 -2.382619e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 -2.1847878e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029624269, Final residual = 2.8056744e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085596e-08, Final residual = 5.512606e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461144e-05, Final residual = 8.7497467e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7516076e-09, Final residual = 1.2737571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 -1.1637151e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678031e-05, Final residual = 4.1022226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026888e-09, Final residual = 8.2302674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064224e-06, Final residual = 5.2527129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531613e-09, Final residual = 3.0748816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17569821 0 0.98716998 water fraction, min, max = 0.020379844 -1.8483791e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17564146 0 0.98716998 water fraction, min, max = 0.020436598 -8.0490764e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686331e-06, Final residual = 5.444127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441677e-09, Final residual = 9.0852434e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 749.96 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.0023385112 max: 0.5870913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043685106 -> dtInletScale=137.34658 fluxAdjustedLocalCo dtLocalScale=1.0219875, dtInletScale=137.34658 -> dtScale=1.0219875 deltaT = 0.55718671 Time = 36.4452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014586521, Final residual = 6.8857932e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8807405e-08, Final residual = 4.2070128e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 -2.7145326e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 -2.5426151e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003017052, Final residual = 1.9644721e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652472e-08, Final residual = 4.7285198e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822947e-05, Final residual = 4.512165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.513287e-09, Final residual = 8.2063322e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 -1.4550945e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 -2.4724012e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849283e-05, Final residual = 2.7278723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281624e-09, Final residual = 6.4155853e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427002e-06, Final residual = 6.3695467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696217e-09, Final residual = 1.3892586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17558367 0 0.98716998 water fraction, min, max = 0.020494392 -1.8680018e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17552587 0 0.98716998 water fraction, min, max = 0.020552186 -7.6830647e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757804e-06, Final residual = 2.4946801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947661e-09, Final residual = 6.5175362e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 759.37 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.00242925 max: 0.58433795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00444852 -> dtInletScale=134.87632 fluxAdjustedLocalCo dtLocalScale=1.0268031, dtInletScale=134.87632 -> dtScale=1.0268031 deltaT = 0.57190485 Time = 37.0171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015292655, Final residual = 1.1514123e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515526e-07, Final residual = 9.0845115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 -2.9649541e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 -2.8440982e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030718578, Final residual = 1.5825468e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840017e-08, Final residual = 3.165554e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111849e-05, Final residual = 8.3564439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566678e-09, Final residual = 8.099922e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 -2.0168723e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 -1.0057074e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412246e-05, Final residual = 2.870336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.870153e-09, Final residual = 5.6559993e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198906e-06, Final residual = 4.7653426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651261e-09, Final residual = 8.9421595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546655 0 0.98716998 water fraction, min, max = 0.020611506 -1.8690365e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17540723 0 0.98716998 water fraction, min, max = 0.020670826 -2.1322189e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051251e-06, Final residual = 7.3150155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151969e-09, Final residual = 1.8634224e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 768.7 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.0025557019 max: 0.58725256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045660281 -> dtInletScale=131.40524 fluxAdjustedLocalCo dtLocalScale=1.0217069, dtInletScale=131.40524 -> dtScale=1.0217069 deltaT = 0.58294548 Time = 37.6001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001594226, Final residual = 1.5284799e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284844e-07, Final residual = 9.0594546e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 -3.1077185e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 -3.074956e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031372661, Final residual = 2.4109892e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132047e-08, Final residual = 6.3900032e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982046e-05, Final residual = 2.9655877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672322e-09, Final residual = 5.0423595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 -2.0633799e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 -1.0321822e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029421e-05, Final residual = 5.257557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583341e-09, Final residual = 7.6221016e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398399e-06, Final residual = 7.3844021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842494e-09, Final residual = 1.117604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534677 0 0.98716998 water fraction, min, max = 0.020731292 -1.9380222e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752863 0 0.98716998 water fraction, min, max = 0.020791758 -2.3617382e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776299e-06, Final residual = 3.6839198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841818e-09, Final residual = 7.1081879e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 777.63 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.0026646894 max: 0.60083326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046541753 -> dtInletScale=128.9165 fluxAdjustedLocalCo dtLocalScale=0.99861316, dtInletScale=128.9165 -> dtScale=0.99861316 deltaT = 0.58069473 Time = 38.1808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016318805, Final residual = 6.8890721e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854883e-08, Final residual = 3.7159189e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 -3.1479163e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 -3.1472095e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031469087, Final residual = 3.0526872e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0547188e-08, Final residual = 5.8407454e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 -1.4512446e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374041e-05, Final residual = 9.9599956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9608227e-09, Final residual = 3.5066337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 -1.2366945e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520119e-05, Final residual = 8.7549816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7545892e-09, Final residual = 4.1796526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 -6.1240255e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2943916e-06, Final residual = 4.5069057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069877e-09, Final residual = 9.2825952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522607 0 0.98716998 water fraction, min, max = 0.02085199 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516584 0 0.98716998 water fraction, min, max = 0.020912222 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905414e-06, Final residual = 9.5863736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5860249e-09, Final residual = 1.9497309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 787.03 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.0027103389 max: 0.908977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046362055 -> dtInletScale=129.41618 fluxAdjustedLocalCo dtLocalScale=0.66008271, dtInletScale=129.41618 -> dtScale=0.66008271 deltaT = 0.38316941 Time = 38.5639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011532889, Final residual = 9.0867115e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855865e-08, Final residual = 9.2583921e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016465183, Final residual = 1.3302471e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308907e-08, Final residual = 3.6727586e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649168e-05, Final residual = 6.1434233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435946e-09, Final residual = 4.0677735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371809e-06, Final residual = 5.6269918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.627347e-09, Final residual = 1.0672731e-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 = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17512609 0 0.98716998 water fraction, min, max = 0.020951966 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17508635 0 0.98716998 water fraction, min, max = 0.02099171 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430443e-06, Final residual = 9.6188587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185941e-09, Final residual = 2.0482247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 794.9 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.0018030554 max: 0.61281867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030591842 -> dtInletScale=196.13072 fluxAdjustedLocalCo dtLocalScale=0.97908243, dtInletScale=196.13072 -> dtScale=0.97908243 deltaT = 0.37452649 Time = 38.9385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011433401, Final residual = 7.1640686e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636945e-08, Final residual = 5.0114949e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015901379, Final residual = 1.2210655e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.221659e-08, Final residual = 3.7688648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024951e-05, Final residual = 2.7245672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252048e-09, Final residual = 1.0079283e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405231e-06, Final residual = 9.0719162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717449e-09, Final residual = 1.5014726e-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 = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1750475 0 0.98716998 water fraction, min, max = 0.021030557 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500865 0 0.98716998 water fraction, min, max = 0.021069405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207773e-06, Final residual = 5.1921241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926189e-09, Final residual = 1.5200875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 802.54 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.001780555 max: 0.61102588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029901801 -> dtInletScale=200.65681 fluxAdjustedLocalCo dtLocalScale=0.98195513, dtInletScale=200.65681 -> dtScale=0.98195513 deltaT = 0.36714666 Time = 39.3056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011376658, Final residual = 1.1007651e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004662e-07, Final residual = 2.9196535e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015503669, Final residual = 1.0959189e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965519e-08, Final residual = 3.521795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364771e-05, Final residual = 3.4027304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031672e-09, Final residual = 4.5482888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978792e-06, Final residual = 9.3443092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3447334e-09, Final residual = 2.8453729e-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 = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17497057 0 0.98716998 water fraction, min, max = 0.021107487 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493249 0 0.98716998 water fraction, min, max = 0.021145569 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283823e-06, Final residual = 7.1097247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100084e-09, Final residual = 1.7334831e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 810.82 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.001758335 max: 0.61028598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029312603 -> dtInletScale=204.69011 fluxAdjustedLocalCo dtLocalScale=0.98314563, dtInletScale=204.69011 -> dtScale=0.98314563 deltaT = 0.36090873 Time = 39.6665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011353652, Final residual = 1.032478e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322168e-07, Final residual = 9.8186166e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001536349, Final residual = 1.4683294e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687166e-08, Final residual = 6.4016398e-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 = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703553e-05, Final residual = 4.4300371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301746e-09, Final residual = 6.5249166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275147e-06, Final residual = 7.7877658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878294e-09, Final residual = 5.2799227e-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 = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17489505 0 0.98716998 water fraction, min, max = 0.021183004 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17485762 0 0.98716998 water fraction, min, max = 0.021220439 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778034e-06, Final residual = 5.9978303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979752e-09, Final residual = 1.6376236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 818.18 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.0017402492 max: 0.60219681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028814573 -> dtInletScale=208.22797 fluxAdjustedLocalCo dtLocalScale=0.996352, dtInletScale=208.22797 -> dtScale=0.996352 deltaT = 0.35916099 Time = 40.0257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011417039, Final residual = 7.4202139e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4202026e-08, Final residual = 4.4603743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015418165, Final residual = 6.2995618e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044256e-09, Final residual = 2.7911739e-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 = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761263e-05, Final residual = 6.1360639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1360647e-09, Final residual = 7.9730468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145966e-06, Final residual = 8.2459296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460964e-09, Final residual = 2.081717e-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 = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482037 0 0.98716998 water fraction, min, max = 0.021257692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17478311 0 0.98716998 water fraction, min, max = 0.021294946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655801e-06, Final residual = 7.0982239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0985625e-09, Final residual = 1.857511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 825.8 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.0017400615 max: 0.59415662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028675035 -> dtInletScale=209.24124 fluxAdjustedLocalCo dtLocalScale=1.0098348, dtInletScale=209.24124 -> dtScale=1.0098348 deltaT = 0.36268217 Time = 40.3884 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 = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011612013, Final residual = 6.7591119e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7616344e-08, Final residual = 6.3350366e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015626325, Final residual = 1.3493533e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500894e-08, Final residual = 3.875264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280467e-05, Final residual = 7.8777403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773411e-09, Final residual = 9.9033826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181347e-06, Final residual = 5.9828311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9834127e-09, Final residual = 1.0806321e-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 = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474549 0 0.98716998 water fraction, min, max = 0.021332565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470787 0 0.98716998 water fraction, min, max = 0.021370184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129362e-06, Final residual = 8.9297876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9295979e-09, Final residual = 2.0989111e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 833.63 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.0017641834 max: 0.59582797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028956163 -> dtInletScale=207.20978 fluxAdjustedLocalCo dtLocalScale=1.0070021, dtInletScale=207.20978 -> dtScale=1.0070021 deltaT = 0.3644732 Time = 40.7528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001172875, Final residual = 7.9554018e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.955578e-08, Final residual = 7.7805437e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015875911, Final residual = 1.3057584e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073597e-08, Final residual = 2.2228303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169258e-05, Final residual = 8.6294214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300892e-09, Final residual = 1.4806696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.209661e-06, Final residual = 7.0518974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525167e-09, Final residual = 2.1396041e-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 = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467007 0 0.98716998 water fraction, min, max = 0.021407989 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17463226 0 0.98716998 water fraction, min, max = 0.021445793 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489911e-06, Final residual = 8.838038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8376837e-09, Final residual = 1.9393216e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 841.15 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.0017793463 max: 0.60361428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029099156 -> dtInletScale=206.19155 fluxAdjustedLocalCo dtLocalScale=0.99401227, dtInletScale=206.19155 -> dtScale=0.99401227 deltaT = 0.36178666 Time = 41.1146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011733517, Final residual = 1.0277594e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279714e-07, Final residual = 8.7792037e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015857547, Final residual = 1.3909938e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907433e-08, Final residual = 1.6189604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796161e-05, Final residual = 9.1501689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1509289e-09, Final residual = 2.0891036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552617e-06, Final residual = 8.5981025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982105e-09, Final residual = 4.9547204e-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 = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17459474 0 0.98716998 water fraction, min, max = 0.021483319 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455721 0 0.98716998 water fraction, min, max = 0.021520845 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727152e-06, Final residual = 3.4342521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346566e-09, Final residual = 1.5077118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 848.95 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.001772296 max: 0.60027241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028884666 -> dtInletScale=207.72267 fluxAdjustedLocalCo dtLocalScale=0.99954619, dtInletScale=207.72267 -> dtScale=0.99954619 deltaT = 0.36089775 Time = 41.4755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011741926, Final residual = 7.0634964e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639176e-08, Final residual = 9.159509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016003496, Final residual = 1.1374784e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377175e-08, Final residual = 5.2261845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939794e-05, Final residual = 9.4140407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.414194e-09, Final residual = 9.3547148e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627786e-06, Final residual = 4.5225536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229206e-09, Final residual = 3.9707258e-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 = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17451978 0 0.98716998 water fraction, min, max = 0.021558279 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17448235 0 0.98716998 water fraction, min, max = 0.021595713 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108299e-06, Final residual = 5.0879924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0886054e-09, Final residual = 1.814411e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 856.53 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.0017772247 max: 0.59659367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028813697 -> dtInletScale=208.2343 fluxAdjustedLocalCo dtLocalScale=1.0057096, dtInletScale=208.2343 -> dtScale=1.0057096 deltaT = 0.36268437 Time = 41.8382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011824614, Final residual = 9.234722e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356653e-08, Final residual = 9.819903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016264601, Final residual = 1.1757932e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763634e-08, Final residual = 1.3263641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603578e-05, Final residual = 8.252883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517945e-09, Final residual = 7.6372161e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366222e-06, Final residual = 3.6977104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976531e-09, Final residual = 4.9969185e-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 = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17444473 0 0.98716998 water fraction, min, max = 0.021633332 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17440711 0 0.98716998 water fraction, min, max = 0.021670951 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416186e-06, Final residual = 4.7068634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7068729e-09, Final residual = 2.0424942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 863.76 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.0017912634 max: 0.59512275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028956339 -> dtInletScale=207.20852 fluxAdjustedLocalCo dtLocalScale=1.0081954, dtInletScale=207.20852 -> dtScale=1.0081954 deltaT = 0.36540451 Time = 42.2036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011917318, Final residual = 1.0219532e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219891e-07, Final residual = 6.459156e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016530492, Final residual = 1.3881993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.389399e-08, Final residual = 4.465024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267772e-05, Final residual = 7.5307383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298782e-09, Final residual = 9.4626548e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3209902e-06, Final residual = 2.344735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444312e-09, Final residual = 5.7011586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436921 0 0.98716998 water fraction, min, max = 0.021708853 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1743313 0 0.98716998 water fraction, min, max = 0.021746754 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535429e-06, Final residual = 7.3780365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782901e-09, Final residual = 2.1348005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 870.74 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.0018144928 max: 0.59953923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029173511 -> dtInletScale=205.66602 fluxAdjustedLocalCo dtLocalScale=1.0007685, dtInletScale=205.66602 -> dtScale=1.0007685 deltaT = 0.36540451 Time = 42.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011930634, Final residual = 1.055739e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557683e-07, Final residual = 3.763002e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016339045, Final residual = 1.1206465e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220365e-08, Final residual = 2.2453465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062544e-05, Final residual = 6.4439524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.445682e-09, Final residual = 1.1605923e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148361e-06, Final residual = 2.1713382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707761e-09, Final residual = 1.3922272e-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 = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742934 0 0.98716998 water fraction, min, max = 0.021784655 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1742555 0 0.98716998 water fraction, min, max = 0.021822556 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316073e-06, Final residual = 5.1838785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841288e-09, Final residual = 1.1712813e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 878.27 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.0018199937 max: 0.60484513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029173511 -> dtInletScale=205.66602 fluxAdjustedLocalCo dtLocalScale=0.99198947, dtInletScale=205.66602 -> dtScale=0.99198947 deltaT = 0.36176864 Time = 42.9308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011809311, Final residual = 9.069831e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0706844e-08, Final residual = 7.9904654e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016134122, Final residual = 6.4020427e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235478e-09, Final residual = 7.6159212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898966e-05, Final residual = 6.2531012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2540485e-09, Final residual = 1.0296522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887619e-06, Final residual = 3.8122049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8116781e-09, Final residual = 6.3917696e-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 = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421798 0 0.98716998 water fraction, min, max = 0.021860081 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17418045 0 0.98716998 water fraction, min, max = 0.021897605 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154196e-06, Final residual = 5.1083707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086473e-09, Final residual = 9.8631357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 885.26 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.0018076352 max: 0.64797962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028883227 -> dtInletScale=207.73302 fluxAdjustedLocalCo dtLocalScale=0.92595504, dtInletScale=207.73302 -> dtScale=0.92595504 deltaT = 0.33426089 Time = 43.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010898129, Final residual = 8.0775843e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788078e-08, Final residual = 3.9931502e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014379061, Final residual = 7.426927e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4379823e-09, Final residual = 3.2084628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354056e-05, Final residual = 5.7395309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.739155e-09, Final residual = 8.0993377e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690039e-06, Final residual = 3.7920324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924271e-09, Final residual = 9.1625897e-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 = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17414578 0 0.98716998 water fraction, min, max = 0.021932276 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411111 0 0.98716998 water fraction, min, max = 0.021966947 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533948e-06, Final residual = 4.0687614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.068847e-09, Final residual = 1.2800019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 892.33 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.0016721749 max: 0.65278621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026687037 -> dtInletScale=224.82825 fluxAdjustedLocalCo dtLocalScale=0.91913706, dtInletScale=224.82825 -> dtScale=0.91913706 deltaT = 0.30664187 Time = 43.5717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010009828, Final residual = 9.1498511e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1498809e-08, Final residual = 2.5778483e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012687046, Final residual = 1.0510819e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521993e-08, Final residual = 5.3295245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402823e-05, Final residual = 5.3664967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662308e-09, Final residual = 9.2970235e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591821e-06, Final residual = 2.4108032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108577e-09, Final residual = 3.1599183e-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 = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17407931 0 0.98716998 water fraction, min, max = 0.021998753 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740475 0 0.98716998 water fraction, min, max = 0.022030559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438732e-06, Final residual = 9.1284928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284682e-09, Final residual = 1.1124352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 899.64 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.0015337006 max: 0.54399586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024481964 -> dtInletScale=245.07837 fluxAdjustedLocalCo dtLocalScale=1.1029496, dtInletScale=245.07837 -> dtScale=1.1029496 deltaT = 0.33744935 Time = 43.9091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010849864, Final residual = 3.2551847e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.259845e-08, Final residual = 6.9809082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014869536, Final residual = 1.1667171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681119e-08, Final residual = 4.6047392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925925e-05, Final residual = 5.5358665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363519e-09, Final residual = 8.9288789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276002e-06, Final residual = 4.4118693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114431e-09, Final residual = 7.9985794e-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 = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1740125 0 0.98716998 water fraction, min, max = 0.022065561 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1739775 0 0.98716998 water fraction, min, max = 0.022100562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930547e-06, Final residual = 5.4060615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.406494e-09, Final residual = 1.2815868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 904.6 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.0016914991 max: 0.5489546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026941601 -> dtInletScale=222.70392 fluxAdjustedLocalCo dtLocalScale=1.0929866, dtInletScale=222.70392 -> dtScale=1.0929866 deltaT = 0.36851886 Time = 44.2776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011639759, Final residual = 3.3554987e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586565e-08, Final residual = 6.5944526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017316631, Final residual = 9.2119207e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.22226e-09, Final residual = 2.2084125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718812e-05, Final residual = 6.5560571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563513e-09, Final residual = 7.7778287e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645165e-06, Final residual = 5.8581519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575197e-09, Final residual = 5.5760334e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17393927 0 0.98716998 water fraction, min, max = 0.022138787 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390105 0 0.98716998 water fraction, min, max = 0.022177011 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175255e-06, Final residual = 4.0806683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808438e-09, Final residual = 3.4953192e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 909.5 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.0018521121 max: 0.667564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029422158 -> dtInletScale=203.92794 fluxAdjustedLocalCo dtLocalScale=0.89879023, dtInletScale=203.92794 -> dtScale=0.89879023 deltaT = 0.3311575 Time = 44.6088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010457334, Final residual = 4.1705872e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696327e-08, Final residual = 4.4699213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014716892, Final residual = 7.7550879e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595829e-09, Final residual = 2.3303846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185126e-05, Final residual = 3.7485793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.749047e-09, Final residual = 5.9412116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099213e-06, Final residual = 3.6545507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544653e-09, Final residual = 6.0477958e-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 = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738667 0 0.98716998 water fraction, min, max = 0.02221136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383235 0 0.98716998 water fraction, min, max = 0.022245709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045529e-06, Final residual = 3.950775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.951143e-09, Final residual = 9.5638297e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 914.07 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.0016701326 max: 0.64318238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026439266 -> dtInletScale=226.9352 fluxAdjustedLocalCo dtLocalScale=0.93286137, dtInletScale=226.9352 -> dtScale=0.93286137 deltaT = 0.30836816 Time = 44.9172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096560489, Final residual = 4.2707261e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707278e-08, Final residual = 4.0316076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013195824, Final residual = 8.5481471e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516339e-09, Final residual = 1.163699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824555e-05, Final residual = 3.42703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264362e-09, Final residual = 1.3444241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061639e-06, Final residual = 3.3426984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426723e-09, Final residual = 3.23623e-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 = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380036 0 0.98716998 water fraction, min, max = 0.022277695 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376838 0 0.98716998 water fraction, min, max = 0.02230968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7590414e-07, Final residual = 3.9062426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059479e-09, Final residual = 1.0559068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 918.66 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.0015593997 max: 0.54365513 fluxAdjustedLocalCo inlet-based: CoInlet=0.002461979 -> dtInletScale=243.70639 fluxAdjustedLocalCo dtLocalScale=1.1036408, dtInletScale=243.70639 -> dtScale=1.1036408 deltaT = 0.3398642 Time = 45.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010430364, Final residual = 4.7501899e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539314e-08, Final residual = 2.1893176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001539612, Final residual = 1.4116981e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122e-08, Final residual = 9.7158602e-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 = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501003e-05, Final residual = 5.6335131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338043e-09, Final residual = 6.9726729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168901e-06, Final residual = 5.7546598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7547165e-09, Final residual = 1.2859132e-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 = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373313 0 0.98716998 water fraction, min, max = 0.022344932 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369787 0 0.98716998 water fraction, min, max = 0.022380184 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143744e-07, Final residual = 7.7480434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476779e-09, Final residual = 1.4919755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 923.44 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.0017254394 max: 0.48661696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00271344 -> dtInletScale=221.12153 fluxAdjustedLocalCo dtLocalScale=1.2330026, dtInletScale=221.12153 -> dtScale=1.2330026 deltaT = 0.38166568 Time = 45.6387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011414478, Final residual = 4.5946481e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.599125e-08, Final residual = 4.0968537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018535678, Final residual = 1.0435189e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440914e-08, Final residual = 1.7579888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203082e-05, Final residual = 9.3262971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259834e-09, Final residual = 9.6204647e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789929e-06, Final residual = 5.7246236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244768e-09, Final residual = 1.3095217e-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 = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365829 0 0.98716998 water fraction, min, max = 0.022419772 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736187 0 0.98716998 water fraction, min, max = 0.02245936 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247487e-06, Final residual = 5.0734617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.073692e-09, Final residual = 1.513166e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 928.16 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.0019514261 max: 0.71230346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030471786 -> dtInletScale=196.90346 fluxAdjustedLocalCo dtLocalScale=0.84233762, dtInletScale=196.90346 -> dtScale=0.84233762 deltaT = 0.32135733 Time = 45.9601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096487302, Final residual = 8.6509443e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435158e-08, Final residual = 6.0837143e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014364638, Final residual = 1.411603e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117126e-08, Final residual = 2.4372359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524197e-05, Final residual = 4.7216911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215872e-09, Final residual = 4.9066682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329397e-06, Final residual = 4.9603948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603854e-09, Final residual = 2.4256568e-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 = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358537 0 0.98716998 water fraction, min, max = 0.022492693 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355203 0 0.98716998 water fraction, min, max = 0.022526025 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577392e-06, Final residual = 2.2843801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847104e-09, Final residual = 9.3492515e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 934.04 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.001646308 max: 0.61128259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025656831 -> dtInletScale=233.85585 fluxAdjustedLocalCo dtLocalScale=0.98154275, dtInletScale=233.85585 -> dtScale=0.98154275 deltaT = 0.31494444 Time = 46.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009382588, Final residual = 7.7758838e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7775247e-08, Final residual = 8.0970006e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014032922, Final residual = 1.1657519e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662159e-08, Final residual = 1.931982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472484e-05, Final residual = 4.082434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830421e-09, Final residual = 5.5030847e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.340614e-06, Final residual = 6.9732479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9734547e-09, Final residual = 1.1629431e-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 = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351937 0 0.98716998 water fraction, min, max = 0.022558692 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734867 0 0.98716998 water fraction, min, max = 0.02259136 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4764636e-07, Final residual = 4.2390204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391279e-09, Final residual = 1.4581578e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 941.03 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.0016210193 max: 0.60733109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025144832 -> dtInletScale=238.61762 fluxAdjustedLocalCo dtLocalScale=0.987929, dtInletScale=238.61762 -> dtScale=0.987929 deltaT = 0.31080043 Time = 46.5858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091940333, Final residual = 8.2924099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936593e-08, Final residual = 7.6700091e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013875727, Final residual = 9.8166477e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8234545e-09, Final residual = 2.0079877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259012e-05, Final residual = 3.2812585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810521e-09, Final residual = 5.4613902e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043416e-06, Final residual = 8.4384091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388822e-09, Final residual = 1.6232715e-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 = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345446 0 0.98716998 water fraction, min, max = 0.022623597 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342222 0 0.98716998 water fraction, min, max = 0.022655835 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849244e-07, Final residual = 4.4960628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964051e-09, Final residual = 1.4699731e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 947.41 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.0016082407 max: 0.60237508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024813979 -> dtInletScale=241.79919 fluxAdjustedLocalCo dtLocalScale=0.99605715, dtInletScale=241.79919 -> dtScale=0.99605715 deltaT = 0.30944025 Time = 46.8952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090574245, Final residual = 7.541962e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5363776e-08, Final residual = 7.9987768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013804128, Final residual = 8.0072607e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0178547e-09, Final residual = 1.6897979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131826e-05, Final residual = 3.9297298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286241e-09, Final residual = 9.7035832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210551e-06, Final residual = 7.8510691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513183e-09, Final residual = 2.8530082e-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 = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17339013 0 0.98716998 water fraction, min, max = 0.022687931 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335803 0 0.98716998 water fraction, min, max = 0.022720028 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703854e-07, Final residual = 4.6372569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374103e-09, Final residual = 1.723295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 955.22 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.0016066643 max: 0.58107117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024705384 -> dtInletScale=242.86204 fluxAdjustedLocalCo dtLocalScale=1.0325757, dtInletScale=242.86204 -> dtScale=1.0325757 deltaT = 0.31924153 Time = 47.2145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009292263, Final residual = 7.0058722e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044213e-08, Final residual = 5.8381468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001447693, Final residual = 6.7418975e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545737e-09, Final residual = 1.5248459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974688e-05, Final residual = 5.754542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7544609e-09, Final residual = 6.6358535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254707e-06, Final residual = 4.8679914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.867712e-09, Final residual = 4.8429087e-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 = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332492 0 0.98716998 water fraction, min, max = 0.022753141 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1732918 0 0.98716998 water fraction, min, max = 0.022786254 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044462e-06, Final residual = 5.7974738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7974085e-09, Final residual = 2.2297188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 962.5 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.0016647771 max: 0.5672192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025487908 -> dtInletScale=235.40575 fluxAdjustedLocalCo dtLocalScale=1.0577921, dtInletScale=235.40575 -> dtScale=1.0577921 deltaT = 0.33761514 Time = 47.5521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097533422, Final residual = 5.0918869e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935624e-08, Final residual = 8.1967032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015682914, Final residual = 5.6418119e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535353e-09, Final residual = 1.2320881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587765e-05, Final residual = 6.5337264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331955e-09, Final residual = 1.5586231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555847e-06, Final residual = 8.4773376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779693e-09, Final residual = 2.8703877e-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 = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17325679 0 0.98716998 water fraction, min, max = 0.022821273 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322177 0 0.98716998 water fraction, min, max = 0.022856292 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233055e-06, Final residual = 5.8883714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884326e-09, Final residual = 2.2588932e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 970 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.0017668478 max: 0.56467175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026954838 -> dtInletScale=222.59455 fluxAdjustedLocalCo dtLocalScale=1.0625642, dtInletScale=222.59455 -> dtScale=1.0625642 deltaT = 0.35828546 Time = 47.9104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010279002, Final residual = 7.478737e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778887e-08, Final residual = 7.5870169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016940687, Final residual = 8.9598629e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667532e-09, Final residual = 1.6981471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371909e-05, Final residual = 7.2263185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.226225e-09, Final residual = 1.7011722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697446e-06, Final residual = 8.6478289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489091e-09, Final residual = 4.8536417e-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 = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731846 0 0.98716998 water fraction, min, max = 0.022893455 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17314744 0 0.98716998 water fraction, min, max = 0.022930617 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967419e-06, Final residual = 5.2793798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791915e-09, Final residual = 1.6274918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 977.29 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.0018852564 max: 0.55040898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028605134 -> dtInletScale=209.75256 fluxAdjustedLocalCo dtLocalScale=1.0900985, dtInletScale=209.75256 -> dtScale=1.0900985 deltaT = 0.39022177 Time = 48.3006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011053972, Final residual = 6.3804091e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3805508e-08, Final residual = 5.1497959e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 -8.5026352e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 -3.6405736e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019099524, Final residual = 1.3100824e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109515e-08, Final residual = 2.1317546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637396e-05, Final residual = 2.9566108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.956895e-09, Final residual = 4.8366591e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2278245e-06, Final residual = 4.1684322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687099e-09, Final residual = 1.5866798e-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 = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310697 0 0.98716998 water fraction, min, max = 0.022971093 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306649 0 0.98716998 water fraction, min, max = 0.023011568 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458546e-06, Final residual = 9.4810146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810754e-09, Final residual = 1.7186012e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 985.02 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.0020699108 max: 0.54097779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031154895 -> dtInletScale=192.58611 fluxAdjustedLocalCo dtLocalScale=1.1091028, dtInletScale=192.58611 -> dtScale=1.1091028 deltaT = 0.43250586 Time = 48.7331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012056426, Final residual = 1.1057612e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052529e-07, Final residual = 5.7902604e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022206728, Final residual = 1.3669636e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683759e-08, Final residual = 3.0424296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693784e-05, Final residual = 3.3845415e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858696e-09, Final residual = 5.6779128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0926581e-06, Final residual = 6.4137437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4145178e-09, Final residual = 1.1633818e-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 = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17302163 0 0.98716998 water fraction, min, max = 0.02305643 -1.1479593e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297677 0 0.98716998 water fraction, min, max = 0.023101291 -8.9776595e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741336e-06, Final residual = 2.7858365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.786397e-09, Final residual = 7.3031262e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 992.89 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.0023166945 max: 0.58923623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034530812 -> dtInletScale=173.75786 fluxAdjustedLocalCo dtLocalScale=1.0182673, dtInletScale=173.75786 -> dtScale=1.0182673 deltaT = 0.43932772 Time = 49.1724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012134773, Final residual = 8.4971322e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4947476e-08, Final residual = 6.1752525e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 -1.1119948e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022725753, Final residual = 9.2825023e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975234e-09, Final residual = 1.8207796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972953e-05, Final residual = 4.2956257e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2963888e-09, Final residual = 1.1065525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316592e-06, Final residual = 6.2871822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875873e-09, Final residual = 1.1601135e-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 = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1729312 0 0.98716998 water fraction, min, max = 0.02314686 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17288563 0 0.98716998 water fraction, min, max = 0.023192429 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145376e-06, Final residual = 2.8592995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592569e-09, Final residual = 7.515163e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1000.37 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.0023813017 max: 0.65765308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035075462 -> dtInletScale=171.05975 fluxAdjustedLocalCo dtLocalScale=0.91233511, dtInletScale=171.05975 -> dtScale=0.91233511 deltaT = 0.40007942 Time = 49.5725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011166416, Final residual = 2.3963845e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998105e-08, Final residual = 4.7937559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001963337, Final residual = 1.420621e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.422526e-08, Final residual = 3.2404881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102849e-05, Final residual = 7.0650049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0650346e-09, Final residual = 1.7280533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8773554e-06, Final residual = 7.0887555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.088857e-09, Final residual = 9.3109372e-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 = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17284413 0 0.98716998 water fraction, min, max = 0.023233927 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280263 0 0.98716998 water fraction, min, max = 0.023275425 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294614e-06, Final residual = 2.4070204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074247e-09, Final residual = 3.8853122e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1008.13 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.0021903872 max: 0.63065223 fluxAdjustedLocalCo inlet-based: CoInlet=0.003194192 -> dtInletScale=187.84093 fluxAdjustedLocalCo dtLocalScale=0.95139599, dtInletScale=187.84093 -> dtScale=0.95139599 deltaT = 0.38029527 Time = 49.9528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010726223, Final residual = 5.3543884e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3542211e-08, Final residual = 5.3170191e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 -3.0202351e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 -2.0084771e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018144454, Final residual = 1.3031725e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051333e-08, Final residual = 2.9332465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881783e-05, Final residual = 4.2661513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668748e-09, Final residual = 6.291837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3039029e-06, Final residual = 4.0060989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067958e-09, Final residual = 8.57962e-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 = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17276319 0 0.98716998 water fraction, min, max = 0.023314871 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272374 0 0.98716998 water fraction, min, max = 0.023354316 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201939e-06, Final residual = 2.6359751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.635964e-09, Final residual = 1.9426608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1016.14 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.0021021628 max: 0.50121526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030362374 -> dtInletScale=197.61301 fluxAdjustedLocalCo dtLocalScale=1.1970904, dtInletScale=197.61301 -> dtScale=1.1970904 deltaT = 0.42476057 Time = 50.3776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937647, Final residual = 3.8905241e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927331e-08, Final residual = 4.6573745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021095863, Final residual = 1.0598104e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610115e-08, Final residual = 2.3675305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634658e-05, Final residual = 4.003496e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050566e-09, Final residual = 1.4320127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343565e-06, Final residual = 6.1423748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1426015e-09, Final residual = 6.9155598e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267968 0 0.98716998 water fraction, min, max = 0.023398374 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263563 0 0.98716998 water fraction, min, max = 0.023442432 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182631e-06, Final residual = 5.8071229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070518e-09, Final residual = 8.3324156e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1024.33 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.0023723485 max: 0.69248686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033912436 -> dtInletScale=176.92624 fluxAdjustedLocalCo dtLocalScale=0.86644243, dtInletScale=176.92624 -> dtScale=0.86644243 deltaT = 0.36797439 Time = 50.7456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010542551, Final residual = 7.6991879e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6955118e-08, Final residual = 5.8012271e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016824747, Final residual = 9.9842757e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991458e-09, Final residual = 2.2994985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329646e-05, Final residual = 5.3560485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3558464e-09, Final residual = 9.878162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423468e-06, Final residual = 8.561895e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5619943e-09, Final residual = 8.5323831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17259746 0 0.98716998 water fraction, min, max = 0.0234806 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255929 0 0.98716998 water fraction, min, max = 0.023518768 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89302e-06, Final residual = 9.4855911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4854112e-09, Final residual = 2.234839e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1032.88 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.0020750525 max: 0.57257398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029378688 -> dtInletScale=204.22968 fluxAdjustedLocalCo dtLocalScale=1.0478995, dtInletScale=204.22968 -> dtScale=1.0478995 deltaT = 0.3855462 Time = 51.1311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011107257, Final residual = 5.6245901e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6208664e-08, Final residual = 5.8291718e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018057942, Final residual = 1.1052022e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064779e-08, Final residual = 8.233736e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257481e-05, Final residual = 8.2311788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2312123e-09, Final residual = 8.5976511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0709771e-06, Final residual = 3.4458532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4464168e-09, Final residual = 5.5506643e-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 = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725193 0 0.98716998 water fraction, min, max = 0.023558758 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17247931 0 0.98716998 water fraction, min, max = 0.023598749 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766361e-06, Final residual = 4.5109368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111678e-09, Final residual = 2.4084552e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1041.31 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.0021924691 max: 0.52597778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030781603 -> dtInletScale=194.92162 fluxAdjustedLocalCo dtLocalScale=1.1407326, dtInletScale=194.92162 -> dtScale=1.1407326 deltaT = 0.42905612 Time = 51.5602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012302231, Final residual = 7.8605041e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8575794e-08, Final residual = 6.6028959e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021370783, Final residual = 2.0014893e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032219e-08, Final residual = 5.9738901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397924e-05, Final residual = 6.8413587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8414021e-09, Final residual = 4.4517206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444257e-06, Final residual = 5.8451039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8451819e-09, Final residual = 6.9935033e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17243481 0 0.98716998 water fraction, min, max = 0.023643252 -2.96955e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723903 0 0.98716998 water fraction, min, max = 0.023687756 -2.7254623e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746594e-06, Final residual = 2.3116745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120662e-09, Final residual = 5.2965647e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1048.97 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.0024677436 max: 0.51744404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034255389 -> dtInletScale=175.15492 fluxAdjustedLocalCo dtLocalScale=1.1595457, dtInletScale=175.15492 -> dtScale=1.1595457 deltaT = 0.4787363 Time = 52.0389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001368243, Final residual = 9.9201644e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.913114e-08, Final residual = 5.6203733e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 -3.7356411e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025258156, Final residual = 1.8061103e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083354e-08, Final residual = 3.8593772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 -2.0732915e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2266954e-05, Final residual = 4.4625951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4641016e-09, Final residual = 6.9112042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3606849e-06, Final residual = 8.1670005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1674845e-09, Final residual = 3.2936867e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234065 0 0.98716998 water fraction, min, max = 0.023737413 -2.4754161e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229099 0 0.98716998 water fraction, min, max = 0.023787069 -2.4463558e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852878e-06, Final residual = 4.2715688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719804e-09, Final residual = 1.4135178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1056.76 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.0027875837 max: 0.55901148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038221802 -> dtInletScale=156.97847 fluxAdjustedLocalCo dtLocalScale=1.0733232, dtInletScale=156.97847 -> dtScale=1.0733232 deltaT = 0.51306079 Time = 52.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014704417, Final residual = 1.2920624e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919223e-07, Final residual = 3.7184137e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 -4.9382101e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 -2.733403e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028094924, Final residual = 9.1736332e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905474e-09, Final residual = 9.1325171e-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 = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 -3.4472268e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839682e-05, Final residual = 8.4169812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4185386e-09, Final residual = 7.4713495e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675655e-05, Final residual = 8.658258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6591662e-09, Final residual = 1.3979775e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 -2.3614358e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 -2.3225994e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235411e-06, Final residual = 3.8672634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8685143e-09, Final residual = 8.3093869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223777 0 0.98716998 water fraction, min, max = 0.023840286 -1.9805395e-11 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218456 0 0.98716998 water fraction, min, max = 0.023893503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316211e-06, Final residual = 5.9574314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574222e-09, Final residual = 1.3979949e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1066.45 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.0030295495 max: 0.58776837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040962234 -> dtInletScale=146.47639 fluxAdjustedLocalCo dtLocalScale=1.0208103, dtInletScale=146.47639 -> dtScale=1.0208103 deltaT = 0.52296544 Time = 53.0749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015117322, Final residual = 1.2137593e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131376e-07, Final residual = 9.4124289e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028990962, Final residual = 1.3683129e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701708e-08, Final residual = 3.2769465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181324e-05, Final residual = 7.2194517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199434e-09, Final residual = 1.6141099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626042e-05, Final residual = 7.6256831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264975e-09, Final residual = 2.5287936e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571114e-06, Final residual = 7.0659616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668146e-09, Final residual = 1.9881877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17213031 0 0.98716998 water fraction, min, max = 0.023947747 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17207607 0 0.98716998 water fraction, min, max = 0.024001991 0 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757078e-06, Final residual = 2.6874616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6884032e-09, Final residual = 2.6951348e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1075.61 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.0031417173 max: 0.96588772 fluxAdjustedLocalCo inlet-based: CoInlet=0.004175301 -> dtInletScale=143.70221 fluxAdjustedLocalCo dtLocalScale=0.62119022, dtInletScale=143.70221 -> dtScale=0.62119022 deltaT = 0.32433914 Time = 53.3993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010029127, Final residual = 3.2505121e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503943e-08, Final residual = 6.9233538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000138925, Final residual = 1.1693171e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699258e-08, Final residual = 1.7233284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458991e-05, Final residual = 3.1054947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061686e-09, Final residual = 3.0504445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127538e-06, Final residual = 3.8765564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.87657e-09, Final residual = 4.8999059e-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 = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17204243 0 0.98716998 water fraction, min, max = 0.024035633 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200878 0 0.98716998 water fraction, min, max = 0.024069275 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655868e-06, Final residual = 5.9333679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338391e-09, Final residual = 1.0478932e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1083.94 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.0019633568 max: 0.6027426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025894896 -> dtInletScale=231.70589 fluxAdjustedLocalCo dtLocalScale=0.99544979, dtInletScale=231.70589 -> dtScale=0.99544979 deltaT = 0.32278356 Time = 53.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099905095, Final residual = 6.1976776e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964344e-08, Final residual = 8.5606129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013927698, Final residual = 1.1995564e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002696e-08, Final residual = 2.9382817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556867e-05, Final residual = 3.5097116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092774e-09, Final residual = 6.5479889e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761072e-06, Final residual = 7.2306311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2311483e-09, Final residual = 3.3651188e-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 = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1719753 0 0.98716998 water fraction, min, max = 0.024102755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194182 0 0.98716998 water fraction, min, max = 0.024136236 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455124e-06, Final residual = 8.0500542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504689e-09, Final residual = 2.1433066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1091.03 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.0019613205 max: 0.60449086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00257707 -> dtInletScale=232.82255 fluxAdjustedLocalCo dtLocalScale=0.99257085, dtInletScale=232.82255 -> dtScale=0.99257085 deltaT = 0.31970943 Time = 54.0417 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 = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098889623, Final residual = 6.653576e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541388e-08, Final residual = 6.3489403e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001374993, Final residual = 7.0284835e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326387e-09, Final residual = 1.7004529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296633e-05, Final residual = 2.2184688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184635e-09, Final residual = 1.5096673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399228e-06, Final residual = 7.6918848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6917991e-09, Final residual = 3.1659595e-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 = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190866 0 0.98716998 water fraction, min, max = 0.024169397 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718755 0 0.98716998 water fraction, min, max = 0.024202559 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010302e-06, Final residual = 8.0491504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0492289e-09, Final residual = 1.9973294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1098.91 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.0019513703 max: 0.60406139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025525264 -> dtInletScale=235.06123 fluxAdjustedLocalCo dtLocalScale=0.99327653, dtInletScale=235.06123 -> dtScale=0.99327653 deltaT = 0.31743662 Time = 54.3592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097772286, Final residual = 9.1541997e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.150429e-08, Final residual = 3.9145217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013738606, Final residual = 1.0626094e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623697e-08, Final residual = 3.9243495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173342e-05, Final residual = 4.659127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598218e-09, Final residual = 7.3934842e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741904e-06, Final residual = 9.8013034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016865e-09, Final residual = 7.0101245e-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 = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17184257 0 0.98716998 water fraction, min, max = 0.024235485 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17180965 0 0.98716998 water fraction, min, max = 0.024268411 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028867e-06, Final residual = 5.4362701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361588e-09, Final residual = 1.2466167e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1107.19 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.0019427439 max: 0.60273454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025343805 -> dtInletScale=236.74424 fluxAdjustedLocalCo dtLocalScale=0.99546311, dtInletScale=236.74424 -> dtScale=0.99546311 deltaT = 0.31593573 Time = 54.6751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097286935, Final residual = 7.1841371e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.182164e-08, Final residual = 5.604513e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013754831, Final residual = 1.0745026e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742899e-08, Final residual = 2.2547971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025118e-05, Final residual = 3.6405325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404672e-09, Final residual = 7.1115892e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647084e-06, Final residual = 2.6747639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752441e-09, Final residual = 8.7529355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177688 0 0.98716998 water fraction, min, max = 0.024301181 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174411 0 0.98716998 water fraction, min, max = 0.024333951 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1164957e-07, Final residual = 2.4234812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.423303e-09, Final residual = 7.5272317e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1114.89 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.0019424705 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025223976 -> dtInletScale=237.86892 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=237.86892 -> dtScale=1.0001086 deltaT = 0.31593573 Time = 54.9911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009709636, Final residual = 6.8438179e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.841736e-08, Final residual = 3.051135e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013912521, Final residual = 7.4130101e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190007e-09, Final residual = 1.3727701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056974e-05, Final residual = 2.6109745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110211e-09, Final residual = 1.0367159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297578e-06, Final residual = 2.3280497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280427e-09, Final residual = 3.7166564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171134 0 0.98716998 water fraction, min, max = 0.024366721 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167857 0 0.98716998 water fraction, min, max = 0.024399491 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356234e-07, Final residual = 8.528426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5283207e-09, Final residual = 1.3270374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1122.02 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.0019498969 max: 0.59724049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025223976 -> dtInletScale=237.86892 fluxAdjustedLocalCo dtLocalScale=1.0046204, dtInletScale=237.86892 -> dtScale=1.0046204 deltaT = 0.31668796 Time = 55.3077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097275537, Final residual = 6.0767076e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0751675e-08, Final residual = 8.6161197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013962298, Final residual = 1.0206761e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214185e-08, Final residual = 1.5752623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381313e-05, Final residual = 2.5251234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256747e-09, Final residual = 5.8532711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.512542e-06, Final residual = 7.7335438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7336504e-09, Final residual = 1.3113361e-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 = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164572 0 0.98716998 water fraction, min, max = 0.02443234 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17161287 0 0.98716998 water fraction, min, max = 0.024465188 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.567925e-07, Final residual = 2.2500194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502066e-09, Final residual = 5.9927755e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1129.55 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.0019592934 max: 0.59295391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025284033 -> dtInletScale=237.30391 fluxAdjustedLocalCo dtLocalScale=1.011883, dtInletScale=237.30391 -> dtScale=1.011883 deltaT = 0.31974038 Time = 55.6275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097966002, Final residual = 6.3923627e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912814e-08, Final residual = 8.9169415e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014091293, Final residual = 6.539425e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.542872e-09, Final residual = 7.0388344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506947e-05, Final residual = 2.2600029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606782e-09, Final residual = 4.076906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5218814e-06, Final residual = 3.5831849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5838208e-09, Final residual = 1.0056858e-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 = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157971 0 0.98716998 water fraction, min, max = 0.024498353 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17154654 0 0.98716998 water fraction, min, max = 0.024531517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.473375e-07, Final residual = 7.506377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064048e-09, Final residual = 1.1892161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1137.24 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.0019827058 max: 0.59061715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025527735 -> dtInletScale=235.03848 fluxAdjustedLocalCo dtLocalScale=1.0158865, dtInletScale=235.03848 -> dtScale=1.0158865 deltaT = 0.32444244 Time = 55.9519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009895495, Final residual = 6.8842609e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836267e-08, Final residual = 4.5210298e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014516467, Final residual = 5.1207126e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1215897e-09, Final residual = 1.0164427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104237e-05, Final residual = 5.2427286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432887e-09, Final residual = 8.9257439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6971072e-06, Final residual = 2.6635982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.663573e-09, Final residual = 1.1927413e-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 = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151289 0 0.98716998 water fraction, min, max = 0.02456517 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147924 0 0.98716998 water fraction, min, max = 0.024598823 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077443e-06, Final residual = 2.182608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827268e-09, Final residual = 5.4331389e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1146.26 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.0020151932 max: 0.5916568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903143 -> dtInletScale=231.63212 fluxAdjustedLocalCo dtLocalScale=1.0141014, dtInletScale=231.63212 -> dtScale=1.0141014 deltaT = 0.32847779 Time = 56.2804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010021962, Final residual = 5.9502094e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501733e-08, Final residual = 3.4825551e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014760535, Final residual = 1.4349785e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352055e-08, Final residual = 3.2396016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453227e-05, Final residual = 9.9991082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000199e-08, Final residual = 1.3100804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036804e-06, Final residual = 2.5107249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115067e-09, Final residual = 1.9129908e-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 = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144516 0 0.98716998 water fraction, min, max = 0.024632894 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17141109 0 0.98716998 water fraction, min, max = 0.024666965 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031363e-06, Final residual = 2.2939448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944369e-09, Final residual = 5.505751e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1153.77 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.0020497759 max: 0.5929152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026225321 -> dtInletScale=228.78652 fluxAdjustedLocalCo dtLocalScale=1.0119491, dtInletScale=228.78652 -> dtScale=1.0119491 deltaT = 0.33178739 Time = 56.6122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010073516, Final residual = 2.8770267e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777947e-08, Final residual = 7.9354564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014950181, Final residual = 1.101839e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025634e-08, Final residual = 1.6606178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339947e-05, Final residual = 8.1348975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363843e-09, Final residual = 1.2399483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755469e-06, Final residual = 3.312105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124353e-09, Final residual = 1.5155685e-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 = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17137668 0 0.98716998 water fraction, min, max = 0.024701379 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17134226 0 0.98716998 water fraction, min, max = 0.024735794 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208065e-06, Final residual = 2.1848377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847056e-09, Final residual = 5.0738125e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1161.74 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.0020819855 max: 0.59562948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026489556 -> dtInletScale=226.50436 fluxAdjustedLocalCo dtLocalScale=1.0073377, dtInletScale=226.50436 -> dtScale=1.0073377 deltaT = 0.33347159 Time = 56.9457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001009678, Final residual = 8.8020154e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991403e-08, Final residual = 3.9733065e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015022123, Final residual = 6.0257848e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286955e-09, Final residual = 1.9010072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658931e-05, Final residual = 3.4861679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867846e-09, Final residual = 7.0019095e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110959e-06, Final residual = 3.3569532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.35761e-09, Final residual = 4.1768256e-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 = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17130768 0 0.98716998 water fraction, min, max = 0.024770383 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127309 0 0.98716998 water fraction, min, max = 0.024804972 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291542e-06, Final residual = 2.1946145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945087e-09, Final residual = 4.7283988e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1169.85 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.0020976135 max: 0.59976935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026624021 -> dtInletScale=225.3604 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=225.3604 -> dtScale=1.0003846 deltaT = 0.33347159 Time = 57.2791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010029326, Final residual = 8.901397e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984187e-08, Final residual = 5.68393e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014913954, Final residual = 1.4767879e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771644e-08, Final residual = 1.8063739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668108e-05, Final residual = 6.6079313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6078952e-09, Final residual = 1.7856333e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475116e-06, Final residual = 4.8072979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074152e-09, Final residual = 7.4036199e-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 = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1712385 0 0.98716998 water fraction, min, max = 0.024839561 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120391 0 0.98716998 water fraction, min, max = 0.02487415 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864454e-06, Final residual = 7.5456056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458197e-09, Final residual = 1.2172621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1177.2 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.0021057688 max: 0.60377561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026624021 -> dtInletScale=225.3604 fluxAdjustedLocalCo dtLocalScale=0.99374666, dtInletScale=225.3604 -> dtScale=0.99374666 deltaT = 0.3309389 Time = 57.6101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099297894, Final residual = 5.883458e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839861e-08, Final residual = 3.5253096e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014740256, Final residual = 1.0383027e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386831e-08, Final residual = 1.1154318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341599e-05, Final residual = 6.4237472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236859e-09, Final residual = 8.5719837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510971e-06, Final residual = 7.6791173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795165e-09, Final residual = 3.4732718e-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 = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17116958 0 0.98716998 water fraction, min, max = 0.024908476 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17113526 0 0.98716998 water fraction, min, max = 0.024942803 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441508e-06, Final residual = 8.8795478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8796629e-09, Final residual = 1.2662694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1184.7 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.0020955549 max: 0.6082884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026421813 -> dtInletScale=227.0851 fluxAdjustedLocalCo dtLocalScale=0.98637422, dtInletScale=227.0851 -> dtScale=0.98637422 deltaT = 0.32597481 Time = 57.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000975721, Final residual = 5.0578721e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596256e-08, Final residual = 7.1512278e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014467462, Final residual = 9.8139093e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170064e-09, Final residual = 1.4235866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898288e-05, Final residual = 3.8797957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.879951e-09, Final residual = 1.0220028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909134e-06, Final residual = 7.8781285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785034e-09, Final residual = 3.1509546e-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 = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110144 0 0.98716998 water fraction, min, max = 0.024976614 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106763 0 0.98716998 water fraction, min, max = 0.025010426 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253753e-06, Final residual = 6.053922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0542274e-09, Final residual = 1.1917645e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1192.6 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.0020696463 max: 0.6170695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026025486 -> dtInletScale=230.54325 fluxAdjustedLocalCo dtLocalScale=0.9723378, dtInletScale=230.54325 -> dtScale=0.9723378 deltaT = 0.3164573 Time = 58.2525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094812658, Final residual = 5.405561e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073958e-08, Final residual = 3.3758341e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001382307, Final residual = 1.0795939e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.080732e-08, Final residual = 7.9984961e-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 = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050049e-05, Final residual = 5.3709065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708608e-09, Final residual = 7.5014141e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.497734e-06, Final residual = 7.5195029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5198606e-09, Final residual = 4.7839303e-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 = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17103481 0 0.98716998 water fraction, min, max = 0.02504325 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100198 0 0.98716998 water fraction, min, max = 0.025076074 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169456e-07, Final residual = 8.0435441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436125e-09, Final residual = 1.074231e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1200.65 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.0020183673 max: 0.62176315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025265618 -> dtInletScale=237.47688 fluxAdjustedLocalCo dtLocalScale=0.96499768, dtInletScale=237.47688 -> dtScale=0.96499768 deltaT = 0.30528822 Time = 58.5578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091703919, Final residual = 5.5387741e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397997e-08, Final residual = 8.1044142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012956783, Final residual = 5.6021878e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6106763e-09, Final residual = 6.6184219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780382e-05, Final residual = 8.7937773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.792952e-09, Final residual = 7.8576188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270681e-06, Final residual = 3.750626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513151e-09, Final residual = 5.1935567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17097032 0 0.98716998 water fraction, min, max = 0.02510774 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17093865 0 0.98716998 water fraction, min, max = 0.025139406 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247267e-07, Final residual = 6.0590459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.05909e-09, Final residual = 1.0362331e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1207.83 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.0019596125 max: 0.62739507 fluxAdjustedLocalCo inlet-based: CoInlet=0.002437389 -> dtInletScale=246.16506 fluxAdjustedLocalCo dtLocalScale=0.95633522, dtInletScale=246.16506 -> dtScale=0.95633522 deltaT = 0.2915365 Time = 58.8493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087596619, Final residual = 5.5338183e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346732e-08, Final residual = 9.2053931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199885 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012179691, Final residual = 3.4871313e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014925e-09, Final residual = 1.4225146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447992e-05, Final residual = 6.4019122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4035391e-09, Final residual = 8.3009834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893934e-06, Final residual = 4.0164281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0163796e-09, Final residual = 1.3618244e-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 = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090841 0 0.98716998 water fraction, min, max = 0.025169645 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087817 0 0.98716998 water fraction, min, max = 0.025199884 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257685e-07, Final residual = 4.4879844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878634e-09, Final residual = 8.639963e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1215.06 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.0018824388 max: 0.63187893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023275967 -> dtInletScale=257.77661 fluxAdjustedLocalCo dtLocalScale=0.94954899, dtInletScale=257.77661 -> dtScale=0.94954899 deltaT = 0.2765539 Time = 59.1259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083223805, Final residual = 5.518908e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5202134e-08, Final residual = 9.4432856e-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 = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011315521, Final residual = 6.2691416e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.281919e-09, Final residual = 4.414986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291109e-05, Final residual = 4.7049953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065624e-09, Final residual = 6.214416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424454e-06, Final residual = 3.4113419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119299e-09, Final residual = 1.0680159e-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 = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084949 0 0.98716998 water fraction, min, max = 0.02522857 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1708208 0 0.98716998 water fraction, min, max = 0.025257255 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697271e-07, Final residual = 4.6991415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994296e-09, Final residual = 7.6490946e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1222.67 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.0017909658 max: 0.62208007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022079772 -> dtInletScale=271.74194 fluxAdjustedLocalCo dtLocalScale=0.96450607, dtInletScale=271.74194 -> dtScale=0.96450607 deltaT = 0.26626883 Time = 59.3922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080262541, Final residual = 5.8113489e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125445e-08, Final residual = 6.2630237e-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 = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010717873, Final residual = 5.9301888e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417465e-09, Final residual = 3.9375995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578624e-05, Final residual = 2.0348595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365443e-09, Final residual = 4.9713667e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.460238e-06, Final residual = 5.6575611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6576792e-09, Final residual = 1.0348656e-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 = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079318 0 0.98716998 water fraction, min, max = 0.025284874 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17076557 0 0.98716998 water fraction, min, max = 0.025312492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9951709e-07, Final residual = 3.8596509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596813e-09, Final residual = 2.5678956e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1230.69 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.0017329967 max: 0.673128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021258623 -> dtInletScale=282.23841 fluxAdjustedLocalCo dtLocalScale=0.89136094, dtInletScale=282.23841 -> dtScale=0.89136094 deltaT = 0.23728385 Time = 59.6294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072022029, Final residual = 5.4832856e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4836598e-08, Final residual = 8.6000984e-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 = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660398e-05, Final residual = 5.0743233e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856377e-09, Final residual = 1.2703157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6163327e-06, Final residual = 5.7279934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289326e-09, Final residual = 9.9424736e-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 = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074095 0 0.98716998 water fraction, min, max = 0.025337104 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071634 0 0.98716998 water fraction, min, max = 0.025361716 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229997e-06, Final residual = 5.3351712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355383e-09, Final residual = 2.1957768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1237.4 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.0015498736 max: 0.6024038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018944493 -> dtInletScale=316.71474 fluxAdjustedLocalCo dtLocalScale=0.99600965, dtInletScale=316.71474 -> dtScale=0.99600965 deltaT = 0.2359753 Time = 59.8654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071497505, Final residual = 5.5926553e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929966e-08, Final residual = 6.0183415e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341075e-05, Final residual = 6.515232e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.524279e-09, Final residual = 1.0762978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5790612e-06, Final residual = 6.3713769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3710056e-09, Final residual = 1.0695226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069187 0 0.98716998 water fraction, min, max = 0.025386193 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17066739 0 0.98716998 water fraction, min, max = 0.025410669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00503e-06, Final residual = 6.5202537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.520091e-09, Final residual = 4.6696095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1243.71 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.0015465584 max: 0.60070507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018840019 -> dtInletScale=318.47101 fluxAdjustedLocalCo dtLocalScale=0.99882627, dtInletScale=318.47101 -> dtScale=0.99882627 deltaT = 0.23554152 Time = 60.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071166692, Final residual = 5.8747498e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749563e-08, Final residual = 2.2111964e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868476e-05, Final residual = 8.7959929e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8036278e-09, Final residual = 9.7995849e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892602e-06, Final residual = 4.2674118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677748e-09, Final residual = 8.3352454e-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 = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17064296 0 0.98716998 water fraction, min, max = 0.0254351 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17061853 0 0.98716998 water fraction, min, max = 0.025459532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.018801e-06, Final residual = 4.4481481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479844e-09, Final residual = 1.8358897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1250.21 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.0015467062 max: 0.60077561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018805387 -> dtInletScale=319.05751 fluxAdjustedLocalCo dtLocalScale=0.99870899, dtInletScale=319.05751 -> dtScale=0.99870899 deltaT = 0.23510854 Time = 60.3361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071236134, Final residual = 6.1461275e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461817e-08, Final residual = 9.7324421e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.981867e-05, Final residual = 7.6442485e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533912e-09, Final residual = 1.8440709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6332135e-06, Final residual = 4.6491185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.649844e-09, Final residual = 6.1735837e-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 = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059414 0 0.98716998 water fraction, min, max = 0.025483918 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056975 0 0.98716998 water fraction, min, max = 0.025508305 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202939e-06, Final residual = 5.4098083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102368e-09, Final residual = 2.6958543e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1257.11 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.0015516623 max: 0.77482722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018770818 -> dtInletScale=319.6451 fluxAdjustedLocalCo dtLocalScale=0.77436619, dtInletScale=319.6451 -> dtScale=0.77436619 deltaT = 0.18185746 Time = 60.5179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056049169, Final residual = 5.1028303e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032067e-08, Final residual = 5.3108567e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900376e-05, Final residual = 4.0393224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470048e-09, Final residual = 2.9977718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1334759e-06, Final residual = 7.6081176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6081009e-09, Final residual = 7.7778959e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055089 0 0.98716998 water fraction, min, max = 0.025527168 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053203 0 0.98716998 water fraction, min, max = 0.025546031 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951381e-06, Final residual = 6.5302674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5304847e-09, Final residual = 2.0142092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1263.31 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.0012031627 max: 0.60586195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014519308 -> dtInletScale=413.24283 fluxAdjustedLocalCo dtLocalScale=0.99032462, dtInletScale=413.24283 -> dtScale=0.99032462 deltaT = 0.18005943 Time = 60.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055530573, Final residual = 5.29986e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3000905e-08, Final residual = 5.3146181e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1915931e-05, Final residual = 3.8798176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885621e-09, Final residual = 3.1199374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.045658e-06, Final residual = 6.7556112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7569046e-09, Final residual = 1.5247129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17051335 0 0.98716998 water fraction, min, max = 0.025564707 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17049467 0 0.98716998 water fraction, min, max = 0.025583384 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791402e-06, Final residual = 6.0710766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0714391e-09, Final residual = 9.3962754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1270.11 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.0011949673 max: 0.61161903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014375756 -> dtInletScale=417.36936 fluxAdjustedLocalCo dtLocalScale=0.98100283, dtInletScale=417.36936 -> dtScale=0.98100283 deltaT = 0.17656313 Time = 60.8745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054505908, Final residual = 5.4130445e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129013e-08, Final residual = 5.6008624e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259446e-05, Final residual = 3.1631438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712875e-09, Final residual = 2.3571232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421635e-06, Final residual = 8.1344044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342663e-09, Final residual = 8.6471637e-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 = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047636 0 0.98716998 water fraction, min, max = 0.025601698 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045805 0 0.98716998 water fraction, min, max = 0.025620012 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619445e-06, Final residual = 5.5730696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731367e-09, Final residual = 7.9162093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1275.66 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.00117403 max: 0.60182607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014096615 -> dtInletScale=425.6341 fluxAdjustedLocalCo dtLocalScale=0.99696578, dtInletScale=425.6341 -> dtScale=0.99696578 deltaT = 0.17583051 Time = 61.0504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054289484, Final residual = 3.6027938e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023938e-08, Final residual = 4.9168243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9965004e-05, Final residual = 3.3432261e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510894e-09, Final residual = 3.0720379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9742043e-06, Final residual = 8.8066218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069011e-09, Final residual = 9.0834285e-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 = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17043981 0 0.98716998 water fraction, min, max = 0.025638249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042157 0 0.98716998 water fraction, min, max = 0.025656487 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448543e-06, Final residual = 4.928572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286595e-09, Final residual = 7.6027088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1281.83 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.0011715246 max: 0.59526765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014038123 -> dtInletScale=427.40758 fluxAdjustedLocalCo dtLocalScale=1.0079499, dtInletScale=427.40758 -> dtScale=1.0079499 deltaT = 0.17705666 Time = 61.2274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005443385, Final residual = 3.5804899e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5797978e-08, Final residual = 4.9783198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020718e-05, Final residual = 5.0740062e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803317e-09, Final residual = 2.7294963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9918278e-06, Final residual = 7.3094365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096004e-09, Final residual = 8.6237734e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040321 0 0.98716998 water fraction, min, max = 0.025674852 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17038484 0 0.98716998 water fraction, min, max = 0.025693217 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643553e-06, Final residual = 5.1309917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313976e-09, Final residual = 7.807596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1288.3 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.0011816437 max: 0.58412495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014136017 -> dtInletScale=424.44769 fluxAdjustedLocalCo dtLocalScale=1.0271775, dtInletScale=424.44769 -> dtScale=1.0271775 deltaT = 0.18162259 Time = 61.4091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005555688, Final residual = 3.674437e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.674248e-08, Final residual = 5.3573439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873381e-05, Final residual = 6.834573e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408196e-09, Final residual = 3.1119395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630455e-06, Final residual = 9.5034849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042481e-09, Final residual = 2.3419833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170366 0 0.98716998 water fraction, min, max = 0.025712056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17034716 0 0.98716998 water fraction, min, max = 0.025730895 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021741e-06, Final residual = 4.2359676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356445e-09, Final residual = 7.63189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1294.45 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.0012184514 max: 0.56226681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014500557 -> dtInletScale=413.77722 fluxAdjustedLocalCo dtLocalScale=1.0671091, dtInletScale=413.77722 -> dtScale=1.0671091 deltaT = 0.19356414 Time = 61.6026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059043785, Final residual = 3.9225136e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230187e-08, Final residual = 5.8307856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7461945e-05, Final residual = 3.6706256e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802859e-09, Final residual = 1.7754736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570985e-06, Final residual = 2.6552331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555512e-09, Final residual = 4.1930458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17032709 0 0.98716998 water fraction, min, max = 0.025750972 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030701 0 0.98716998 water fraction, min, max = 0.025771049 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021208e-06, Final residual = 5.7776062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7781365e-09, Final residual = 4.2062508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1300.35 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.0013020334 max: 0.5713761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015453957 -> dtInletScale=388.25007 fluxAdjustedLocalCo dtLocalScale=1.0500964, dtInletScale=388.25007 -> dtScale=1.0500964 deltaT = 0.20321123 Time = 61.8058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061888678, Final residual = 4.279433e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807592e-08, Final residual = 7.7228049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2724055e-05, Final residual = 7.1490619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500771e-09, Final residual = 1.8380305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593395e-06, Final residual = 4.8869871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869754e-09, Final residual = 8.4977676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17028593 0 0.98716998 water fraction, min, max = 0.025792127 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026485 0 0.98716998 water fraction, min, max = 0.025813205 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694785e-06, Final residual = 5.7148379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7149149e-09, Final residual = 5.6628439e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1306.1 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.0013703548 max: 0.60544077 fluxAdjustedLocalCo inlet-based: CoInlet=0.001622417 -> dtInletScale=369.8186 fluxAdjustedLocalCo dtLocalScale=0.99101354, dtInletScale=369.8186 -> dtScale=0.99101354 deltaT = 0.20126662 Time = 62.0071 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 = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061230307, Final residual = 5.4718893e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722558e-08, Final residual = 4.6660222e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390247e-05, Final residual = 9.394913e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3946916e-09, Final residual = 2.1032411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093825e-06, Final residual = 5.5965575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5966476e-09, Final residual = 6.663554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17024398 0 0.98716998 water fraction, min, max = 0.025834081 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702231 0 0.98716998 water fraction, min, max = 0.025854958 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988361e-06, Final residual = 5.244525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2447934e-09, Final residual = 5.475481e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1312.07 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.0013616434 max: 0.60522702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016068915 -> dtInletScale=373.39173 fluxAdjustedLocalCo dtLocalScale=0.99136354, dtInletScale=373.39173 -> dtScale=0.99136354 deltaT = 0.19935586 Time = 62.2065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060610572, Final residual = 4.8619676e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.862446e-08, Final residual = 5.4581412e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.045503e-05, Final residual = 5.4910868e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932496e-09, Final residual = 4.2431815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007181e-06, Final residual = 5.993242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.993405e-09, Final residual = 9.0444581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17020242 0 0.98716998 water fraction, min, max = 0.025875636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018174 0 0.98716998 water fraction, min, max = 0.025896314 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199184e-06, Final residual = 5.1053086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052977e-09, Final residual = 4.9590454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1318.49 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.0013520402 max: 0.60267969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015916362 -> dtInletScale=376.97056 fluxAdjustedLocalCo dtLocalScale=0.9955537, dtInletScale=376.97056 -> dtScale=0.9955537 deltaT = 0.19841254 Time = 62.4049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060400304, Final residual = 4.3763262e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768393e-08, Final residual = 7.7733011e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9916469e-05, Final residual = 6.6512232e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6526961e-09, Final residual = 5.7470915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647836e-06, Final residual = 2.9790288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787539e-09, Final residual = 9.090389e-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 = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016116 0 0.98716998 water fraction, min, max = 0.025916894 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17014058 0 0.98716998 water fraction, min, max = 0.025937474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301747e-06, Final residual = 4.8403779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8398569e-09, Final residual = 5.6959726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1324.64 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.0013498816 max: 0.60215981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015841048 -> dtInletScale=378.76282 fluxAdjustedLocalCo dtLocalScale=0.99641323, dtInletScale=378.76282 -> dtScale=0.99641323 deltaT = 0.19747663 Time = 62.6023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059899573, Final residual = 4.0829496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836966e-08, Final residual = 4.4325443e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192507e-05, Final residual = 6.069389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713531e-09, Final residual = 5.0009653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541371e-06, Final residual = 5.6631653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634365e-09, Final residual = 9.2045225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701201 0 0.98716998 water fraction, min, max = 0.025957957 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17009962 0 0.98716998 water fraction, min, max = 0.02597844 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191866e-06, Final residual = 5.0562867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560525e-09, Final residual = 5.9043471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1331.02 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.0013465915 max: 0.60214658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015766326 -> dtInletScale=380.5579 fluxAdjustedLocalCo dtLocalScale=0.99643511, dtInletScale=380.5579 -> dtScale=0.99643511 deltaT = 0.19654806 Time = 62.7989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059483644, Final residual = 4.1624979e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631677e-08, Final residual = 5.9507837e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9288365e-05, Final residual = 8.7138212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158196e-09, Final residual = 3.8571439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832606e-06, Final residual = 3.2056066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057905e-09, Final residual = 4.0292645e-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 = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007923 0 0.98716998 water fraction, min, max = 0.025998827 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17005884 0 0.98716998 water fraction, min, max = 0.026019214 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289601e-06, Final residual = 4.8561633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8560217e-09, Final residual = 6.689509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1337.39 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.0013467717 max: 0.66928635 fluxAdjustedLocalCo inlet-based: CoInlet=0.001569219 -> dtInletScale=382.35581 fluxAdjustedLocalCo dtLocalScale=0.89647727, dtInletScale=382.35581 -> dtScale=0.89647727 deltaT = 0.17609158 Time = 62.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053408022, Final residual = 4.018656e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.018562e-08, Final residual = 2.8121757e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460895e-05, Final residual = 9.2162543e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2173477e-09, Final residual = 3.2420774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0789927e-06, Final residual = 5.8814363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.882415e-09, Final residual = 1.3512566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17004058 0 0.98716998 water fraction, min, max = 0.026037479 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17002231 0 0.98716998 water fraction, min, max = 0.026055744 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226458e-06, Final residual = 5.0294459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290616e-09, Final residual = 9.6326437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.78 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.001208276 max: 0.61506987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014058966 -> dtInletScale=426.77391 fluxAdjustedLocalCo dtLocalScale=0.97549892, dtInletScale=426.77391 -> dtScale=0.97549892 deltaT = 0.17173767 Time = 63.1467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052060534, Final residual = 4.0513013e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509553e-08, Final residual = 7.5032775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128611e-05, Final residual = 7.7472648e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487248e-09, Final residual = 3.4295755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260834e-06, Final residual = 7.4544305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4554852e-09, Final residual = 2.6846606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700045 0 0.98716998 water fraction, min, max = 0.026073557 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998669 0 0.98716998 water fraction, min, max = 0.026091371 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483048e-06, Final residual = 8.2756267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753207e-09, Final residual = 3.0814203e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.63 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.0011817007 max: 0.60826414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013711354 -> dtInletScale=437.59353 fluxAdjustedLocalCo dtLocalScale=0.98641357, dtInletScale=437.59353 -> dtScale=0.98641357 deltaT = 0.16917789 Time = 63.3159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051092533, Final residual = 1.7887422e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890308e-08, Final residual = 4.7831726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683127e-05, Final residual = 8.9345292e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356122e-09, Final residual = 3.2759379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8873453e-06, Final residual = 2.6922606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928059e-09, Final residual = 4.3619467e-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 = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16996914 0 0.98716998 water fraction, min, max = 0.026108918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995159 0 0.98716998 water fraction, min, max = 0.026126466 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724621e-06, Final residual = 6.1941599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944238e-09, Final residual = 8.5107113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.32 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.001166983 max: 0.60454207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013506985 -> dtInletScale=444.21462 fluxAdjustedLocalCo dtLocalScale=0.99248675, dtInletScale=444.21462 -> dtScale=0.99248675 deltaT = 0.16781172 Time = 63.4837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050585203, Final residual = 2.9210106e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210308e-08, Final residual = 6.085949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492847e-05, Final residual = 9.1062506e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.107984e-09, Final residual = 3.3053434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8985549e-06, Final residual = 5.0150933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0152118e-09, Final residual = 2.3827573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993419 0 0.98716998 water fraction, min, max = 0.026143872 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16991678 0 0.98716998 water fraction, min, max = 0.026161279 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618224e-06, Final residual = 6.5616208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5618049e-09, Final residual = 3.3237108e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1360.77 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.0011596527 max: 0.60365451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013397911 -> dtInletScale=447.83102 fluxAdjustedLocalCo dtLocalScale=0.99394602, dtInletScale=447.83102 -> dtScale=0.99394602 deltaT = 0.16668848 Time = 63.6504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004992457, Final residual = 3.2604717e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610213e-08, Final residual = 3.9564655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813263e-05, Final residual = 9.3620673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3639056e-09, Final residual = 2.7039747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072823e-06, Final residual = 5.623259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235858e-09, Final residual = 4.6542915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16989949 0 0.98716998 water fraction, min, max = 0.026178568 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698822 0 0.98716998 water fraction, min, max = 0.026195858 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487898e-06, Final residual = 6.1381795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1381238e-09, Final residual = 2.5745904e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1366.42 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.0011553491 max: 0.60371977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013308233 -> dtInletScale=450.84875 fluxAdjustedLocalCo dtLocalScale=0.99383859, dtInletScale=450.84875 -> dtScale=0.99383859 deltaT = 0.1655787 Time = 63.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004937376, Final residual = 3.9855717e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859201e-08, Final residual = 5.141403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5485103e-05, Final residual = 9.4881742e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4902065e-09, Final residual = 3.2384188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647613e-06, Final residual = 3.2381079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381723e-09, Final residual = 3.6851357e-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 = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16986503 0 0.98716998 water fraction, min, max = 0.026213032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984785 0 0.98716998 water fraction, min, max = 0.026230207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915505e-06, Final residual = 6.1724096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727475e-09, Final residual = 9.7545496e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1372.54 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.0011494106 max: 0.60408899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013219629 -> dtInletScale=453.87052 fluxAdjustedLocalCo dtLocalScale=0.99323115, dtInletScale=453.87052 -> dtScale=0.99323115 deltaT = 0.16426458 Time = 63.9802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048900871, Final residual = 2.3559665e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569976e-08, Final residual = 2.9657621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.502941e-05, Final residual = 8.8408789e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.842351e-09, Final residual = 3.6575147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8138265e-06, Final residual = 3.9595157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595483e-09, Final residual = 9.8113012e-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 = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983081 0 0.98716998 water fraction, min, max = 0.026247245 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981377 0 0.98716998 water fraction, min, max = 0.026264283 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593525e-06, Final residual = 9.7486723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7490689e-09, Final residual = 2.9508814e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 1378.28 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.0011414208 max: 0.60348086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013114712 -> dtInletScale=457.50149 fluxAdjustedLocalCo dtLocalScale=0.99423203, dtInletScale=457.50149 -> dtScale=0.99423203 deltaT = 0.1631839 Time = 64.1434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048387038, Final residual = 4.6428227e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6412731e-08, Final residual = 9.9318311e-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 = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195855e-05, Final residual = 9.0282759e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0297603e-09, Final residual = 3.3726594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298135 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298135 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7738474e-06, Final residual = 3.2711997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712404e-09, Final residual = 8.3615935e-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 = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979685 0 0.98716998 water fraction, min, max = 0.026281209 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16977992 0 0.98716998 water fraction, min, max = 0.026298136 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546223e-06, Final residual = 9.0356774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0349808e-09, Final residual = 3.0662831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1384.19 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.0011365864 max: 0.60364693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013028431 -> dtInletScale=460.5313 fluxAdjustedLocalCo dtLocalScale=0.99395851, dtInletScale=460.5313 -> dtScale=0.99395851 deltaT = 0.16211594 Time = 64.3055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047952448, Final residual = 2.2504856e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503195e-08, Final residual = 4.7706206e-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 = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3519276e-05, Final residual = 8.8904288e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924778e-09, Final residual = 3.4276662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113113e-06, Final residual = 9.9369401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9368503e-09, Final residual = 5.2192139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16976311 0 0.98716998 water fraction, min, max = 0.026314951 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974629 0 0.98716998 water fraction, min, max = 0.026331766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261108e-06, Final residual = 8.2193079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193174e-09, Final residual = 4.676642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1390.13 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.0011315309 max: 0.60396054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943166 -> dtInletScale=463.5651 fluxAdjustedLocalCo dtLocalScale=0.99344239, dtInletScale=463.5651 -> dtScale=0.99344239 deltaT = 0.16085106 Time = 64.4664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047398114, Final residual = 1.9329301e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332802e-08, Final residual = 6.5666127e-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 = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583146e-05, Final residual = 7.7941898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7955805e-09, Final residual = 2.9245124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186693e-06, Final residual = 4.902066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022605e-09, Final residual = 6.6720052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16972961 0 0.98716998 water fraction, min, max = 0.02634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16971292 0 0.98716998 water fraction, min, max = 0.026365135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401122e-06, Final residual = 7.7167531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7169588e-09, Final residual = 5.7779974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1395.83 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.0011265029 max: 0.60375196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012842179 -> dtInletScale=467.21043 fluxAdjustedLocalCo dtLocalScale=0.99378559, dtInletScale=467.21043 -> dtScale=0.99378559 deltaT = 0.15981062 Time = 64.6262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046956823, Final residual = 1.7985232e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987319e-08, Final residual = 5.588856e-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 = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2096675e-05, Final residual = 7.0698619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0712381e-09, Final residual = 2.8653632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923136e-06, Final residual = 6.7796437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800856e-09, Final residual = 8.4963138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969635 0 0.98716998 water fraction, min, max = 0.026381711 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967977 0 0.98716998 water fraction, min, max = 0.026398287 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39297e-06, Final residual = 9.8432111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431673e-09, Final residual = 2.2840696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.07 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.0011207207 max: 0.60460408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012759112 -> dtInletScale=470.25217 fluxAdjustedLocalCo dtLocalScale=0.99238496, dtInletScale=470.25217 -> dtScale=0.99238496 deltaT = 0.15857815 Time = 64.7848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046586749, Final residual = 1.5651479e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654467e-08, Final residual = 7.4311404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1567747e-05, Final residual = 7.7995779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8027149e-09, Final residual = 3.2255246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5806647e-06, Final residual = 4.6619992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618675e-09, Final residual = 5.4765866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966332 0 0.98716998 water fraction, min, max = 0.026414735 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964687 0 0.98716998 water fraction, min, max = 0.026431184 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001167e-06, Final residual = 9.2599368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.259876e-09, Final residual = 2.9095813e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.97 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.0011141211 max: 0.6051244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012660712 -> dtInletScale=473.90698 fluxAdjustedLocalCo dtLocalScale=0.99153165, dtInletScale=473.90698 -> dtScale=0.99153165 deltaT = 0.15716227 Time = 64.9419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046227187, Final residual = 1.2388332e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393701e-08, Final residual = 3.3102347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1411342e-05, Final residual = 7.9424006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.946714e-09, Final residual = 3.4228491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5771919e-06, Final residual = 5.6884483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883784e-09, Final residual = 6.7448293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963057 0 0.98716998 water fraction, min, max = 0.026447485 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16961427 0 0.98716998 water fraction, min, max = 0.026463787 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997034e-06, Final residual = 9.1039224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038523e-09, Final residual = 5.5852875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.82 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.0011052828 max: 0.60539799 fluxAdjustedLocalCo inlet-based: CoInlet=0.001254767 -> dtInletScale=478.17641 fluxAdjustedLocalCo dtLocalScale=0.99108357, dtInletScale=478.17641 -> dtScale=0.99108357 deltaT = 0.15557277 Time = 65.0975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045816545, Final residual = 2.7253359e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245561e-08, Final residual = 4.2564296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0883934e-05, Final residual = 8.714431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7214155e-09, Final residual = 3.7749872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.581019e-06, Final residual = 4.8381949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385198e-09, Final residual = 1.1536824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959813 0 0.98716998 water fraction, min, max = 0.026479924 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169582 0 0.98716998 water fraction, min, max = 0.02649606 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015534e-06, Final residual = 8.8230769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8234536e-09, Final residual = 7.6856729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1420.11 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.0010977053 max: 0.60473622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012420766 -> dtInletScale=483.06199 fluxAdjustedLocalCo dtLocalScale=0.99216812, dtInletScale=483.06199 -> dtScale=0.99216812 deltaT = 0.15420638 Time = 65.2517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045438429, Final residual = 1.547014e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475649e-08, Final residual = 8.2101346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077943e-05, Final residual = 9.2466329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2517237e-09, Final residual = 4.0667954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228696e-06, Final residual = 3.7744755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741218e-09, Final residual = 1.0724861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169566 0 0.98716998 water fraction, min, max = 0.026512055 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16955001 0 0.98716998 water fraction, min, max = 0.02652805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964562e-06, Final residual = 9.5588132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582552e-09, Final residual = 9.8708563e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1425.96 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.0010954787 max: 0.60497582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012311675 -> dtInletScale=487.34229 fluxAdjustedLocalCo dtLocalScale=0.99177518, dtInletScale=487.34229 -> dtScale=0.99177518 deltaT = 0.15286212 Time = 65.4046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045177725, Final residual = 3.2833928e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818368e-08, Final residual = 8.7823142e-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 = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9495607e-05, Final residual = 7.6338313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.635852e-09, Final residual = 2.8197921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641656e-06, Final residual = 3.3385359e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388979e-09, Final residual = 1.0235419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953415 0 0.98716998 water fraction, min, max = 0.026543906 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695183 0 0.98716998 water fraction, min, max = 0.026559761 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814787e-06, Final residual = 7.8848539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8846498e-09, Final residual = 5.7973983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1432.3 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.0010903844 max: 0.60538011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204351 -> dtInletScale=491.62796 fluxAdjustedLocalCo dtLocalScale=0.99111285, dtInletScale=491.62796 -> dtScale=0.99111285 deltaT = 0.15135237 Time = 65.5559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044739177, Final residual = 3.8964012e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955966e-08, Final residual = 4.8231541e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984879e-05, Final residual = 8.3100446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3145809e-09, Final residual = 3.6834609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4201688e-06, Final residual = 2.9763823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769535e-09, Final residual = 8.2115009e-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 = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1695026 0 0.98716998 water fraction, min, max = 0.02657546 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694869 0 0.98716998 water fraction, min, max = 0.026591159 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844677e-06, Final residual = 9.8867065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872403e-09, Final residual = 4.9436698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1438.74 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.001084566 max: 0.60544849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083814 -> dtInletScale=496.53198 fluxAdjustedLocalCo dtLocalScale=0.99100091, dtInletScale=496.53198 -> dtScale=0.99100091 deltaT = 0.14987034 Time = 65.7058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044398974, Final residual = 3.557803e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575205e-08, Final residual = 8.8559072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708617e-05, Final residual = 8.5509998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5558715e-09, Final residual = 3.6335974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400474e-06, Final residual = 8.5700157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5698065e-09, Final residual = 9.1353002e-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 = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947135 0 0.98716998 water fraction, min, max = 0.026606704 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945581 0 0.98716998 water fraction, min, max = 0.026622249 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942666e-06, Final residual = 3.630974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317681e-09, Final residual = 8.0538774e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.64 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.0010757832 max: 0.60224089 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196549 -> dtInletScale=501.44206 fluxAdjustedLocalCo dtLocalScale=0.99627907, dtInletScale=501.44206 -> dtScale=0.99627907 deltaT = 0.14913926 Time = 65.8549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044281326, Final residual = 2.0631627e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0628965e-08, Final residual = 3.8369741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427266e-05, Final residual = 9.3941991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3988436e-09, Final residual = 3.9378522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369312e-06, Final residual = 5.0819986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815712e-09, Final residual = 1.1974996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16944034 0 0.98716998 water fraction, min, max = 0.026637719 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942487 0 0.98716998 water fraction, min, max = 0.026653188 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421728e-06, Final residual = 5.7433944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7439092e-09, Final residual = 2.3390218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1450.33 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.0010737567 max: 0.59775389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011907122 -> dtInletScale=503.90011 fluxAdjustedLocalCo dtLocalScale=1.0037576, dtInletScale=503.90011 -> dtScale=1.0037576 deltaT = 0.14968757 Time = 66.0046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044665719, Final residual = 2.8834163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845458e-08, Final residual = 3.1648413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.890872e-05, Final residual = 9.3438371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3497703e-09, Final residual = 3.9129106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4692345e-06, Final residual = 8.7847951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.784818e-09, Final residual = 1.2786698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16940934 0 0.98716998 water fraction, min, max = 0.026668714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16939382 0 0.98716998 water fraction, min, max = 0.02668424 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375771e-06, Final residual = 5.148295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1489094e-09, Final residual = 1.4911654e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1456.09 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.0010792107 max: 0.5978825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011950898 -> dtInletScale=502.05433 fluxAdjustedLocalCo dtLocalScale=1.0035417, dtInletScale=502.05433 -> dtScale=1.0035417 deltaT = 0.1500558 Time = 66.1547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044748653, Final residual = 2.7329918e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329362e-08, Final residual = 3.1096829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9255488e-05, Final residual = 7.2297494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292805e-09, Final residual = 4.1209198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4548967e-06, Final residual = 8.4642599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4653257e-09, Final residual = 1.2692237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937825 0 0.98716998 water fraction, min, max = 0.026699805 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936269 0 0.98716998 water fraction, min, max = 0.026715369 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278699e-06, Final residual = 9.995788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9966107e-09, Final residual = 6.8776437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1461.81 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.0010833931 max: 0.59431021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980297 -> dtInletScale=500.82229 fluxAdjustedLocalCo dtLocalScale=1.0095738, dtInletScale=500.82229 -> dtScale=1.0095738 deltaT = 0.15136064 Time = 66.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045149914, Final residual = 3.4919926e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920744e-08, Final residual = 5.5158554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.015649e-05, Final residual = 7.5442932e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440181e-09, Final residual = 3.996188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7357675e-06, Final residual = 8.2056646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2074905e-09, Final residual = 1.7495915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16934699 0 0.98716998 water fraction, min, max = 0.026731069 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933129 0 0.98716998 water fraction, min, max = 0.026746769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107085e-06, Final residual = 6.8167009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160277e-09, Final residual = 3.1569491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1467.92 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.00109714 max: 0.59169713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012084474 -> dtInletScale=496.50486 fluxAdjustedLocalCo dtLocalScale=1.0140323, dtInletScale=496.50486 -> dtScale=1.0140323 deltaT = 0.15346022 Time = 66.4595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045858789, Final residual = 2.0927222e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926361e-08, Final residual = 6.2207902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137101e-05, Final residual = 8.5367021e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335668e-09, Final residual = 8.4788179e-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 = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024233e-06, Final residual = 7.9485725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9492741e-09, Final residual = 1.1355763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16931537 0 0.98716998 water fraction, min, max = 0.026762686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929945 0 0.98716998 water fraction, min, max = 0.026778604 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698773e-06, Final residual = 6.3304121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3307107e-09, Final residual = 2.1798517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1473.68 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.0011160537 max: 0.58536412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012252102 -> dtInletScale=489.71188 fluxAdjustedLocalCo dtLocalScale=1.025003, dtInletScale=489.71188 -> dtScale=1.025003 deltaT = 0.1572322 Time = 66.6167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046964411, Final residual = 4.2640979e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.264159e-08, Final residual = 4.8657553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932108e-05, Final residual = 9.1478681e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1453938e-09, Final residual = 4.3525423e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.802354e-06, Final residual = 8.7904083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910843e-09, Final residual = 4.341511e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16928315 0 0.98716998 water fraction, min, max = 0.026794913 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926684 0 0.98716998 water fraction, min, max = 0.026811221 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926283e-06, Final residual = 7.1331101e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334888e-09, Final residual = 8.0179433e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.15 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.0011452133 max: 0.57253743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012553253 -> dtInletScale=477.96374 fluxAdjustedLocalCo dtLocalScale=1.0479664, dtInletScale=477.96374 -> dtScale=1.0479664 deltaT = 0.16469913 Time = 66.7814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004908039, Final residual = 2.2266961e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288066e-08, Final residual = 1.582934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040642e-05, Final residual = 5.9248309e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322472e-09, Final residual = 1.0968372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0884777e-06, Final residual = 6.8648165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.865254e-09, Final residual = 3.7631582e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16924975 0 0.98716998 water fraction, min, max = 0.026828305 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923267 0 0.98716998 water fraction, min, max = 0.026845388 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664912e-06, Final residual = 6.8760387e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8760395e-09, Final residual = 2.188792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.63 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.0012019737 max: 0.553163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013149405 -> dtInletScale=456.2944 fluxAdjustedLocalCo dtLocalScale=1.0846713, dtInletScale=456.2944 -> dtScale=1.0846713 deltaT = 0.17852513 Time = 66.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052951433, Final residual = 3.3307324e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.330895e-08, Final residual = 4.8271825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1962673e-05, Final residual = 4.9173934e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232051e-09, Final residual = 2.1851676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.526217e-06, Final residual = 3.5087957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088394e-09, Final residual = 2.0795698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921415 0 0.98716998 water fraction, min, max = 0.026863905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919564 0 0.98716998 water fraction, min, max = 0.026882423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603288e-06, Final residual = 4.0641665e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638676e-09, Final residual = 2.0147132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.1 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.0013052521 max: 0.52314218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014253258 -> dtInletScale=420.95638 fluxAdjustedLocalCo dtLocalScale=1.1469157, dtInletScale=420.95638 -> dtScale=1.1469157 deltaT = 0.19875211 Time = 67.1587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058595619, Final residual = 2.9225249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223241e-08, Final residual = 5.7369817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1375182e-05, Final residual = 5.864935e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710825e-09, Final residual = 9.4922186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5261793e-06, Final residual = 3.7760872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756927e-09, Final residual = 5.2826228e-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 = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16917502 0 0.98716998 water fraction, min, max = 0.026903038 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1691544 0 0.98716998 water fraction, min, max = 0.026923654 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577631e-06, Final residual = 6.2966906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972423e-09, Final residual = 5.4364132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1498.9 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.0014558068 max: 0.49226499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015868159 -> dtInletScale=378.11569 fluxAdjustedLocalCo dtLocalScale=1.2188557, dtInletScale=378.11569 -> dtScale=1.2188557 deltaT = 0.2229544 Time = 67.3817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065146973, Final residual = 6.4225313e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205806e-08, Final residual = 2.8743479e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2696658e-05, Final residual = 9.3647689e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3674224e-09, Final residual = 2.6340309e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6246182e-06, Final residual = 4.9503009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513416e-09, Final residual = 1.0354385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16913128 0 0.98716998 water fraction, min, max = 0.026946779 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16910815 0 0.98716998 water fraction, min, max = 0.026969905 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750741e-06, Final residual = 4.2399352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404144e-09, Final residual = 7.6050698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.27 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.0016357919 max: 0.45804381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017800444 -> dtInletScale=337.07024 fluxAdjustedLocalCo dtLocalScale=1.3099184, dtInletScale=337.07024 -> dtScale=1.3099184 deltaT = 0.2518128 Time = 67.6335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072706141, Final residual = 6.5883318e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863332e-08, Final residual = 4.8665014e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678471e-05, Final residual = 5.7086451e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156805e-09, Final residual = 7.4908054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026469e-05, Final residual = 6.8931355e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941795e-09, Final residual = 1.3593685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145697e-06, Final residual = 6.5317079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5320407e-09, Final residual = 3.2332457e-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 = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908203 0 0.98716998 water fraction, min, max = 0.026996024 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16905591 0 0.98716998 water fraction, min, max = 0.027022143 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718412e-07, Final residual = 3.5627669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5632611e-09, Final residual = 3.1076053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1512.51 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.0018529975 max: 0.4411192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020104468 -> dtInletScale=298.44112 fluxAdjustedLocalCo dtLocalScale=1.3601766, dtInletScale=298.44112 -> dtScale=1.3601766 deltaT = 0.28590621 Time = 67.9194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081394879, Final residual = 6.6450039e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425694e-08, Final residual = 3.8017631e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011760606, Final residual = 9.6601209e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.670095e-09, Final residual = 9.5487345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697805e-05, Final residual = 7.7995615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004531e-09, Final residual = 1.0325731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795113e-06, Final residual = 4.9849631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.98706e-09, Final residual = 1.2340074e-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 = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902626 0 0.98716998 water fraction, min, max = 0.027051799 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689966 0 0.98716998 water fraction, min, max = 0.027081454 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601622e-06, Final residual = 9.562192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.562919e-09, Final residual = 1.228773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1519.63 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.00211259 max: 0.47668923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022826451 -> dtInletScale=262.85295 fluxAdjustedLocalCo dtLocalScale=1.2586817, dtInletScale=262.85295 -> dtScale=1.2586817 deltaT = 0.32107115 Time = 68.2405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090112849, Final residual = 4.15e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1490126e-08, Final residual = 8.8765851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013731244, Final residual = 1.3002584e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018135e-08, Final residual = 3.4972689e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647051e-05, Final residual = 5.6864331e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883995e-09, Final residual = 7.672127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552719e-06, Final residual = 4.6893685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6875216e-09, Final residual = 7.4805285e-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 = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689633 0 0.98716998 water fraction, min, max = 0.027114757 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893 0 0.98716998 water fraction, min, max = 0.02714806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946081e-06, Final residual = 4.5434242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450012e-09, Final residual = 7.9751931e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1527.27 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.0023807686 max: 0.51771555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025633983 -> dtInletScale=234.06429 fluxAdjustedLocalCo dtLocalScale=1.1589376, dtInletScale=234.06429 -> dtScale=1.1589376 deltaT = 0.35749116 Time = 68.598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099319575, Final residual = 3.3303119e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286285e-08, Final residual = 5.3992669e-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 = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 -1.2974419e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 -1.0768002e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016113012, Final residual = 1.2815812e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828575e-08, Final residual = 2.0268309e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066741e-05, Final residual = 4.5518635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521405e-09, Final residual = 2.3002109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9645127e-06, Final residual = 3.912273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136709e-09, Final residual = 1.351159e-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 = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16889292 0 0.98716998 water fraction, min, max = 0.02718514 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.98716998 water fraction, min, max = 0.027222221 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635286e-06, Final residual = 5.4814183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812497e-09, Final residual = 2.9233099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1534.56 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.002668289 max: 0.58114087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028541718 -> dtInletScale=210.2186 fluxAdjustedLocalCo dtLocalScale=1.0324519, dtInletScale=210.2186 -> dtScale=1.0324519 deltaT = 0.36852484 Time = 68.9665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010222022, Final residual = 3.6378532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368931e-08, Final residual = 8.7054747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016931849, Final residual = 1.5137641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142103e-08, Final residual = 3.8308112e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415564e-05, Final residual = 5.6258745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290436e-09, Final residual = 1.2431907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189767e-06, Final residual = 8.3960219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3974124e-09, Final residual = 1.8925232e-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 = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16881761 0 0.98716998 water fraction, min, max = 0.027260446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16877939 0 0.98716998 water fraction, min, max = 0.027298671 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710911e-06, Final residual = 6.3249424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264117e-09, Final residual = 9.0906969e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1541.9 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.0027731771 max: 0.61500252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029422635 -> dtInletScale=203.92463 fluxAdjustedLocalCo dtLocalScale=0.97560577, dtInletScale=203.92463 -> dtScale=0.97560577 deltaT = 0.35853471 Time = 69.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010010218, Final residual = 4.1740995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724857e-08, Final residual = 3.0828919e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016357732, Final residual = 9.8267035e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300559e-09, Final residual = 2.1791275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938036e-05, Final residual = 5.5387715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5404012e-09, Final residual = 9.1387575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259378e-06, Final residual = 4.0425637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0437603e-09, Final residual = 8.9299368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1687422 0 0.98716998 water fraction, min, max = 0.027335859 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870501 0 0.98716998 water fraction, min, max = 0.027373048 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998436e-06, Final residual = 5.1717356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701526e-09, Final residual = 5.6898988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1549.36 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.0027225668 max: 0.54322098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028625034 -> dtInletScale=209.60674 fluxAdjustedLocalCo dtLocalScale=1.1045229, dtInletScale=209.60674 -> dtScale=1.1045229 deltaT = 0.39558329 Time = 69.7206 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 = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010962943, Final residual = 6.9313735e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271748e-08, Final residual = 5.6244558e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019109894, Final residual = 1.6263947e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.628265e-08, Final residual = 2.9827799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302903e-05, Final residual = 9.8179759e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201827e-09, Final residual = 3.286552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.777064e-06, Final residual = 9.9223986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232009e-09, Final residual = 7.5878668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866398 0 0.98716998 water fraction, min, max = 0.02741408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16862295 0 0.98716998 water fraction, min, max = 0.027455111 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993606e-06, Final residual = 5.6531436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522899e-09, Final residual = 8.1687428e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1557.02 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.0030186794 max: 0.61030595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031582954 -> dtInletScale=189.9759 fluxAdjustedLocalCo dtLocalScale=0.98311347, dtInletScale=189.9759 -> dtScale=0.98311347 deltaT = 0.38780133 Time = 70.1084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010809389, Final residual = 8.9508046e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9449358e-08, Final residual = 2.7970028e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 -1.2633071e-10 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 -2.1676266e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018495815, Final residual = 1.4007945e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026053e-08, Final residual = 3.0936622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797674e-05, Final residual = 2.0099641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120319e-09, Final residual = 5.1789799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3436408e-06, Final residual = 5.410755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4126471e-09, Final residual = 5.2665003e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858272 0 0.98716998 water fraction, min, max = 0.027495336 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685425 0 0.98716998 water fraction, min, max = 0.02753556 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977666e-06, Final residual = 4.4935937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948865e-09, Final residual = 1.8611849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1565.03 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.002972132 max: 0.63072071 fluxAdjustedLocalCo inlet-based: CoInlet=0.003096165 -> dtInletScale=193.78812 fluxAdjustedLocalCo dtLocalScale=0.95129269, dtInletScale=193.78812 -> dtScale=0.95129269 deltaT = 0.36841126 Time = 70.4768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010369549, Final residual = 9.3593615e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530267e-08, Final residual = 3.6100351e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016858255, Final residual = 9.9784295e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792586e-09, Final residual = 8.1206859e-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 = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956832e-05, Final residual = 8.4519478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520223e-09, Final residual = 6.142012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1224567e-06, Final residual = 6.6243323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245476e-09, Final residual = 1.4470602e-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 = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16850428 0 0.98716998 water fraction, min, max = 0.027573773 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846607 0 0.98716998 water fraction, min, max = 0.027611986 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978681e-06, Final residual = 2.4117219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121459e-09, Final residual = 2.5061474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1573.21 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.002838788 max: 0.6367881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029413567 -> dtInletScale=203.9875 fluxAdjustedLocalCo dtLocalScale=0.94222866, dtInletScale=203.9875 -> dtScale=0.94222866 deltaT = 0.34667608 Time = 70.8235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098939862, Final residual = 3.0098092e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074699e-08, Final residual = 9.3284105e-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 = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015151677, Final residual = 8.385879e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877428e-09, Final residual = 1.6620961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078916e-05, Final residual = 7.9101231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9103727e-09, Final residual = 7.6363049e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159713e-06, Final residual = 6.2939571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940428e-09, Final residual = 2.1539004e-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 = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16843011 0 0.98716998 water fraction, min, max = 0.027647945 -6.1043152e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839415 0 0.98716998 water fraction, min, max = 0.027683904 -5.7987628e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632958e-06, Final residual = 6.262847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632623e-09, Final residual = 5.4035144e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1580.27 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.0026801546 max: 0.64161592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027678254 -> dtInletScale=216.77668 fluxAdjustedLocalCo dtLocalScale=0.93513889, dtInletScale=216.77668 -> dtScale=0.93513889 deltaT = 0.32369203 Time = 71.1472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093239723, Final residual = 7.3171966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3119949e-08, Final residual = 2.5681304e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001355166, Final residual = 7.9475695e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9483182e-09, Final residual = 3.8594357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452333e-05, Final residual = 7.5668833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5667442e-09, Final residual = 7.9585729e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344049e-06, Final residual = 8.5954829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5956826e-09, Final residual = 4.9099015e-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 = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836058 0 0.98716998 water fraction, min, max = 0.027717479 -1.2287731e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168327 0 0.98716998 water fraction, min, max = 0.027751053 -1.1983268e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560319e-06, Final residual = 8.1857736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1858898e-09, Final residual = 7.4361931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1587.56 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.0025168088 max: 0.64118525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025843231 -> dtInletScale=232.16911 fluxAdjustedLocalCo dtLocalScale=0.935767, dtInletScale=232.16911 -> dtScale=0.935767 deltaT = 0.30272752 Time = 71.4499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088275571, Final residual = 5.2489615e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2456549e-08, Final residual = 3.8870201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012308074, Final residual = 1.0460987e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466789e-08, Final residual = 4.6395549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844762e-05, Final residual = 9.1019015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1022708e-09, Final residual = 8.2394968e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814864e-06, Final residual = 6.9138285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9134855e-09, Final residual = 1.4961674e-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 = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682956 0 0.98716998 water fraction, min, max = 0.027782453 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1682642 0 0.98716998 water fraction, min, max = 0.027813854 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095503e-06, Final residual = 6.2774735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774172e-09, Final residual = 1.0070704e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1594.78 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.0023674519 max: 0.64050686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024169447 -> dtInletScale=248.2473 fluxAdjustedLocalCo dtLocalScale=0.93675812, dtInletScale=248.2473 -> dtScale=0.93675812 deltaT = 0.28357688 Time = 71.7335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083737508, Final residual = 3.0985937e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968894e-08, Final residual = 6.2227299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011155776, Final residual = 8.9027223e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029855e-09, Final residual = 2.0851264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534055e-05, Final residual = 4.9817301e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9819819e-09, Final residual = 1.6979996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963064e-06, Final residual = 2.4770905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.477307e-09, Final residual = 4.599078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823479 0 0.98716998 water fraction, min, max = 0.027843267 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16820538 0 0.98716998 water fraction, min, max = 0.027872681 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7772138e-07, Final residual = 5.7607214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609453e-09, Final residual = 1.1643431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1602.24 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.0022259821 max: 0.6360045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022640479 -> dtInletScale=265.01206 fluxAdjustedLocalCo dtLocalScale=0.94338956, dtInletScale=265.01206 -> dtScale=0.94338956 deltaT = 0.26727936 Time = 72.0008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079552824, Final residual = 6.7613615e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571748e-08, Final residual = 2.3950262e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010164778, Final residual = 9.9665585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9684743e-09, Final residual = 4.1633352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235819e-05, Final residual = 9.0513501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0516937e-09, Final residual = 1.379264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4899922e-06, Final residual = 5.4157121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160448e-09, Final residual = 2.2546678e-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 = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817765 0 0.98716998 water fraction, min, max = 0.027900405 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814993 0 0.98716998 water fraction, min, max = 0.027928128 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.65256e-07, Final residual = 7.0107142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0107153e-09, Final residual = 2.0436494e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1608.89 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.0021051745 max: 0.63179514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021339302 -> dtInletScale=281.17133 fluxAdjustedLocalCo dtLocalScale=0.94967493, dtInletScale=281.17133 -> dtScale=0.94967493 deltaT = 0.25382766 Time = 72.2546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076071523, Final residual = 5.1912524e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877889e-08, Final residual = 2.6267347e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.450079e-05, Final residual = 9.6287398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.630493e-09, Final residual = 4.6360849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4417444e-06, Final residual = 6.4746755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4748132e-09, Final residual = 9.6705426e-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 = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1681236 0 0.98716998 water fraction, min, max = 0.027954456 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16809727 0 0.98716998 water fraction, min, max = 0.027980784 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282324e-06, Final residual = 5.005599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0053406e-09, Final residual = 4.7843581e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1614.83 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.0020080611 max: 0.6279595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020265333 -> dtInletScale=296.07211 fluxAdjustedLocalCo dtLocalScale=0.95547564, dtInletScale=296.07211 -> dtScale=0.95547564 deltaT = 0.24214522 Time = 72.4967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073007503, Final residual = 4.7874635e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7849309e-08, Final residual = 3.4302373e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8904131e-05, Final residual = 3.2251124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257881e-09, Final residual = 6.3164006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156978e-06, Final residual = 9.8609279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607853e-09, Final residual = 6.5573565e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16807216 0 0.98716998 water fraction, min, max = 0.0280059 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16804704 0 0.98716998 water fraction, min, max = 0.028031017 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873138e-06, Final residual = 6.5412872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5411802e-09, Final residual = 1.0849084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1621.41 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.0019218974 max: 0.62193903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019332619 -> dtInletScale=310.35629 fluxAdjustedLocalCo dtLocalScale=0.9647248, dtInletScale=310.35629 -> dtScale=0.9647248 deltaT = 0.23333993 Time = 72.7301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070824982, Final residual = 6.4793773e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4761273e-08, Final residual = 2.2568651e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591763e-05, Final residual = 8.4226647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253675e-09, Final residual = 8.1235686e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.345525e-06, Final residual = 9.4484512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.447732e-09, Final residual = 6.2621313e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802284 0 0.98716998 water fraction, min, max = 0.02805522 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16799864 0 0.98716998 water fraction, min, max = 0.028079423 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354498e-06, Final residual = 9.9877568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878091e-09, Final residual = 2.5300469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1628.32 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.00185703 max: 0.61677789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018629615 -> dtInletScale=322.06785 fluxAdjustedLocalCo dtLocalScale=0.97279752, dtInletScale=322.06785 -> dtScale=0.97279752 deltaT = 0.22690931 Time = 72.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069264251, Final residual = 6.5334806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5298388e-08, Final residual = 7.0948877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272265e-05, Final residual = 3.4700454e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701368e-09, Final residual = 1.2410207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480892e-06, Final residual = 9.3667264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3672184e-09, Final residual = 1.4967977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679751 0 0.98716998 water fraction, min, max = 0.028102959 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16795156 0 0.98716998 water fraction, min, max = 0.028126495 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410387e-06, Final residual = 7.7751005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749297e-09, Final residual = 2.2734199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1634.06 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.0018105718 max: 0.6114578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00181162 -> dtInletScale=331.19528 fluxAdjustedLocalCo dtLocalScale=0.9812615, dtInletScale=331.19528 -> dtScale=0.9812615 deltaT = 0.22252035 Time = 73.1795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068344807, Final residual = 2.5960013e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.594692e-08, Final residual = 2.3520551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301619e-05, Final residual = 5.3499247e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504902e-09, Final residual = 1.3482001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7960124e-06, Final residual = 3.1124412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.112305e-09, Final residual = 6.6640226e-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 = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16792848 0 0.98716998 water fraction, min, max = 0.028149575 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1679054 0 0.98716998 water fraction, min, max = 0.028172656 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850775e-06, Final residual = 2.0909703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911872e-09, Final residual = 1.0022142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1640.62 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.0017802593 max: 0.60471126 fluxAdjustedLocalCo inlet-based: CoInlet=0.001776579 -> dtInletScale=337.72773 fluxAdjustedLocalCo dtLocalScale=0.99220908, dtInletScale=337.72773 -> dtScale=0.99220908 deltaT = 0.22038483 Time = 73.3999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067693567, Final residual = 5.661481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579951e-08, Final residual = 6.3311907e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6989945e-05, Final residual = 2.4228767e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220879e-09, Final residual = 1.069749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5804736e-06, Final residual = 3.5528918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.552807e-09, Final residual = 7.6976203e-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 = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788254 0 0.98716998 water fraction, min, max = 0.028195515 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785968 0 0.98716998 water fraction, min, max = 0.028218375 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917515e-06, Final residual = 3.3524503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3524593e-09, Final residual = 9.461226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1646.66 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.0017690315 max: 0.5980409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017595293 -> dtInletScale=341.00029 fluxAdjustedLocalCo dtLocalScale=1.0032759, dtInletScale=341.00029 -> dtScale=1.0032759 deltaT = 0.22080947 Time = 73.6207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067707868, Final residual = 6.5464338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5430297e-08, Final residual = 9.5961177e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7457725e-05, Final residual = 8.2775915e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.279187e-09, Final residual = 5.2766019e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5221581e-06, Final residual = 9.6193551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191358e-09, Final residual = 1.0628848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783678 0 0.98716998 water fraction, min, max = 0.028241278 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16781388 0 0.98716998 water fraction, min, max = 0.028264181 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716783e-06, Final residual = 4.0737607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736804e-09, Final residual = 8.8112079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1652.33 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.0017775113 max: 0.59342705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017629195 -> dtInletScale=340.34452 fluxAdjustedLocalCo dtLocalScale=1.0110763, dtInletScale=340.34452 -> dtScale=1.0110763 deltaT = 0.22296161 Time = 73.8437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068224393, Final residual = 2.2736064e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723852e-08, Final residual = 4.2538742e-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 = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.97435e-05, Final residual = 6.6992428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7007137e-09, Final residual = 4.9446762e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934523e-06, Final residual = 7.3504417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507675e-09, Final residual = 1.9259422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779075 0 0.98716998 water fraction, min, max = 0.028287308 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776762 0 0.98716998 water fraction, min, max = 0.028310434 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950354e-06, Final residual = 2.9923596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925709e-09, Final residual = 1.9146659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1658.25 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.0017987246 max: 0.59263981 fluxAdjustedLocalCo inlet-based: CoInlet=0.001780102 -> dtInletScale=337.05934 fluxAdjustedLocalCo dtLocalScale=1.0124193, dtInletScale=337.05934 -> dtScale=1.0124193 deltaT = 0.22560542 Time = 74.0693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068962418, Final residual = 2.0803333e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789158e-08, Final residual = 8.4811158e-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 = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.124964e-05, Final residual = 5.6239018e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245663e-09, Final residual = 4.3433151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001556e-06, Final residual = 8.9668288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.96706e-09, Final residual = 3.9449074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774422 0 0.98716998 water fraction, min, max = 0.028333835 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772082 0 0.98716998 water fraction, min, max = 0.028357236 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382317e-06, Final residual = 6.2955353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2953697e-09, Final residual = 1.6942536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1664.24 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.0018243403 max: 0.59237813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018012099 -> dtInletScale=333.10943 fluxAdjustedLocalCo dtLocalScale=1.0128666, dtInletScale=333.10943 -> dtScale=1.0128666 deltaT = 0.22831811 Time = 74.2976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069472908, Final residual = 2.263971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624467e-08, Final residual = 3.821634e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.304191e-05, Final residual = 4.5048739e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048689e-09, Final residual = 3.2909259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1244673e-06, Final residual = 7.8453929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.845595e-09, Final residual = 1.050377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769714 0 0.98716998 water fraction, min, max = 0.028380918 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16767346 0 0.98716998 water fraction, min, max = 0.0284046 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678923e-06, Final residual = 2.4959959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959216e-09, Final residual = 5.1263931e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1670.89 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.0018503375 max: 0.58976297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018228677 -> dtInletScale=329.15169 fluxAdjustedLocalCo dtLocalScale=1.0173579, dtInletScale=329.15169 -> dtScale=1.0173579 deltaT = 0.23204575 Time = 74.5296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070487121, Final residual = 2.5977103e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960269e-08, Final residual = 8.8973821e-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 = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934192e-05, Final residual = 4.0001859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000169e-09, Final residual = 2.2468397e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248166e-06, Final residual = 9.656793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564166e-09, Final residual = 5.1289815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764939 0 0.98716998 water fraction, min, max = 0.028428669 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762532 0 0.98716998 water fraction, min, max = 0.028452738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448335e-06, Final residual = 7.8812471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812795e-09, Final residual = 1.6518599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1676.75 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.0018839221 max: 0.58914239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018526289 -> dtInletScale=323.86411 fluxAdjustedLocalCo dtLocalScale=1.0184295, dtInletScale=323.86411 -> dtScale=1.0184295 deltaT = 0.23590514 Time = 74.7655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071130486, Final residual = 2.5411269e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397747e-08, Final residual = 4.8244802e-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 = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6732813e-05, Final residual = 7.9939158e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.994847e-09, Final residual = 1.3683678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6034867e-06, Final residual = 9.3853373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856905e-09, Final residual = 7.5651822e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16760085 0 0.98716998 water fraction, min, max = 0.028477207 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757638 0 0.98716998 water fraction, min, max = 0.028501676 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970315e-06, Final residual = 7.6111956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6113903e-09, Final residual = 1.4987634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1682.66 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.0019196563 max: 0.58587375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018834418 -> dtInletScale=318.56572 fluxAdjustedLocalCo dtLocalScale=1.0241114, dtInletScale=318.56572 -> dtScale=1.0241114 deltaT = 0.2414381 Time = 75.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072246803, Final residual = 4.3978521e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953326e-08, Final residual = 8.5688734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437627e-05, Final residual = 3.7873505e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875201e-09, Final residual = 8.2715822e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377675e-06, Final residual = 6.2474931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480154e-09, Final residual = 9.1333887e-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 = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755134 0 0.98716998 water fraction, min, max = 0.028526719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675263 0 0.98716998 water fraction, min, max = 0.028551762 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473125e-06, Final residual = 7.2840568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839753e-09, Final residual = 3.6113807e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1688.6 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.0019684868 max: 0.58889657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019276164 -> dtInletScale=311.26526 fluxAdjustedLocalCo dtLocalScale=1.0188546, dtInletScale=311.26526 -> dtScale=1.0188546 deltaT = 0.24563702 Time = 75.2526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073004716, Final residual = 5.5938719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905893e-08, Final residual = 3.76907e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2110338e-05, Final residual = 8.3968625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3990954e-09, Final residual = 7.8322873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306872e-06, Final residual = 6.1374087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374138e-09, Final residual = 9.8706148e-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 = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750082 0 0.98716998 water fraction, min, max = 0.02857724 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747534 0 0.98716998 water fraction, min, max = 0.028602719 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650549e-06, Final residual = 4.285556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.285739e-09, Final residual = 6.1692651e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1694.2 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.0020066276 max: 0.58522289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019611401 -> dtInletScale=305.94448 fluxAdjustedLocalCo dtLocalScale=1.0252504, dtInletScale=305.94448 -> dtScale=1.0252504 deltaT = 0.25166829 Time = 75.5043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074460247, Final residual = 6.0139401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099625e-08, Final residual = 6.4846015e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6231571e-05, Final residual = 4.5355624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5364367e-09, Final residual = 1.1793325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233181e-06, Final residual = 8.5499991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5505011e-09, Final residual = 1.4385768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744924 0 0.98716998 water fraction, min, max = 0.028628823 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742313 0 0.98716998 water fraction, min, max = 0.028654927 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603317e-06, Final residual = 5.4683096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686016e-09, Final residual = 3.6751171e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.79 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.002061204 max: 0.58185566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020092931 -> dtInletScale=298.61248 fluxAdjustedLocalCo dtLocalScale=1.0311836, dtInletScale=298.61248 -> dtScale=1.0311836 deltaT = 0.25920674 Time = 75.7635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076456096, Final residual = 3.0376267e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.035403e-08, Final residual = 3.7518277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010091729, Final residual = 7.8846236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894967e-09, Final residual = 1.128054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027704e-05, Final residual = 8.7251217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7256198e-09, Final residual = 1.4792806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993753e-06, Final residual = 5.6375702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6377516e-09, Final residual = 3.4957054e-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 = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739625 0 0.98716998 water fraction, min, max = 0.028681813 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736936 0 0.98716998 water fraction, min, max = 0.028708699 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362563e-07, Final residual = 3.6633563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635908e-09, Final residual = 1.1144052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1706.88 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.0021273369 max: 0.57802831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020694793 -> dtInletScale=289.928 fluxAdjustedLocalCo dtLocalScale=1.0380114, dtInletScale=289.928 -> dtScale=1.0380114 deltaT = 0.26850842 Time = 76.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078856619, Final residual = 7.3592555e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538719e-08, Final residual = 2.4615685e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010689617, Final residual = 3.0082875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085854e-09, Final residual = 5.9256334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056516e-05, Final residual = 9.9422078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.94238e-09, Final residual = 9.257885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534778e-06, Final residual = 5.4377178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4379719e-09, Final residual = 1.5974478e-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 = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734151 0 0.98716998 water fraction, min, max = 0.02873655 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731366 0 0.98716998 water fraction, min, max = 0.028764401 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461396e-07, Final residual = 4.7224983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.722358e-09, Final residual = 9.8208638e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1713.78 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.0022083574 max: 0.57428167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021437429 -> dtInletScale=279.88431 fluxAdjustedLocalCo dtLocalScale=1.0447835, dtInletScale=279.88431 -> dtScale=1.0447835 deltaT = 0.27992002 Time = 76.3119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081709276, Final residual = 7.3159443e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.310404e-08, Final residual = 7.1172604e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001128575, Final residual = 4.7641278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665924e-09, Final residual = 1.1948744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882912e-05, Final residual = 4.4189309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.418909e-09, Final residual = 9.3570118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532236e-06, Final residual = 2.7308897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308515e-09, Final residual = 9.3390633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728462 0 0.98716998 water fraction, min, max = 0.028793435 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16725559 0 0.98716998 water fraction, min, max = 0.02882247 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5047117e-07, Final residual = 5.2651264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651157e-09, Final residual = 1.6702038e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1720.91 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.0023098548 max: 0.57101153 fluxAdjustedLocalCo inlet-based: CoInlet=0.002234852 -> dtInletScale=268.47415 fluxAdjustedLocalCo dtLocalScale=1.0507669, dtInletScale=268.47415 -> dtScale=1.0507669 deltaT = 0.29391602 Time = 76.6058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085052762, Final residual = 4.809566e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061303e-08, Final residual = 4.6358201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012243841, Final residual = 1.2062013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.206557e-08, Final residual = 2.7433046e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061215e-05, Final residual = 2.1122833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123262e-09, Final residual = 4.7651498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093959e-06, Final residual = 8.9499739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500408e-09, Final residual = 1.0141764e-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 = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1672251 0 0.98716998 water fraction, min, max = 0.028852956 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16719462 0 0.98716998 water fraction, min, max = 0.028883442 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738852e-07, Final residual = 6.0825264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828727e-09, Final residual = 1.4742497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1728.74 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.0024285575 max: 0.5683059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023465946 -> dtInletScale=255.68967 fluxAdjustedLocalCo dtLocalScale=1.0557694, dtInletScale=255.68967 -> dtScale=1.0557694 deltaT = 0.31029018 Time = 76.9161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089422112, Final residual = 7.0227979e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0158527e-08, Final residual = 7.7654737e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013258481, Final residual = 6.419673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221749e-09, Final residual = 4.337987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496941e-05, Final residual = 9.5143951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.514097e-09, Final residual = 1.1782157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913065e-06, Final residual = 4.9356276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.935894e-09, Final residual = 1.7840916e-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 = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16716243 0 0.98716998 water fraction, min, max = 0.028915627 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713025 0 0.98716998 water fraction, min, max = 0.028947811 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002236e-07, Final residual = 7.2385449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385878e-09, Final residual = 1.5166221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1736.85 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.0025704307 max: 0.56496305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024773241 -> dtInletScale=242.19681 fluxAdjustedLocalCo dtLocalScale=1.0620164, dtInletScale=242.19681 -> dtScale=1.0620164 deltaT = 0.32865054 Time = 77.2448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093562182, Final residual = 8.1078017e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.098736e-08, Final residual = 8.4746028e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001450366, Final residual = 1.0946966e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950823e-08, Final residual = 6.8296619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166274e-05, Final residual = 9.750797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7510085e-09, Final residual = 2.5672608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128267e-06, Final residual = 6.4515493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4514341e-09, Final residual = 6.3760515e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709616 0 0.98716998 water fraction, min, max = 0.0289819 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16706207 0 0.98716998 water fraction, min, max = 0.029015989 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391191e-06, Final residual = 9.8566551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.856496e-09, Final residual = 1.8188278e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1744.59 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.0027311617 max: 0.55946087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026239113 -> dtInletScale=228.66626 fluxAdjustedLocalCo dtLocalScale=1.0724611, dtInletScale=228.66626 -> dtScale=1.0724611 deltaT = 0.35160391 Time = 77.5964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098584794, Final residual = 4.8187377e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122248e-08, Final residual = 6.9886538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015361, Final residual = 5.0848956e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856345e-09, Final residual = 1.0713761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571111e-05, Final residual = 3.1472401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473575e-09, Final residual = 6.827837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.445541e-06, Final residual = 5.8745963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747866e-09, Final residual = 8.6525969e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670256 0 0.98716998 water fraction, min, max = 0.029052459 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16698913 0 0.98716998 water fraction, min, max = 0.029088929 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055606e-06, Final residual = 5.0726812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728457e-09, Final residual = 3.6248636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1752.67 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.0029301936 max: 0.55416716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028071686 -> dtInletScale=213.7385 fluxAdjustedLocalCo dtLocalScale=1.0827058, dtInletScale=213.7385 -> dtScale=1.0827058 deltaT = 0.37939391 Time = 77.9758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010472457, Final residual = 1.0173672e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162099e-07, Final residual = 4.1008072e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017859616, Final residual = 6.7315175e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7331283e-09, Final residual = 1.1650763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894395e-05, Final residual = 2.0062134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060275e-09, Final residual = 5.1448825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3243426e-06, Final residual = 4.7445853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450788e-09, Final residual = 1.0161587e-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 = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16694978 0 0.98716998 water fraction, min, max = 0.029128281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691042 0 0.98716998 water fraction, min, max = 0.029167634 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640276e-06, Final residual = 6.4231967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.423422e-09, Final residual = 4.2220976e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1760.06 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.0031757156 max: 0.54321562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030290411 -> dtInletScale=198.08249 fluxAdjustedLocalCo dtLocalScale=1.1045338, dtInletScale=198.08249 -> dtScale=1.1045338 deltaT = 0.4183431 Time = 78.3941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011317177, Final residual = 8.0561328e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0444511e-08, Final residual = 5.7828841e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 -5.7886441e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 -4.0158085e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020455008, Final residual = 1.2656862e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666425e-08, Final residual = 1.3186264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283383e-05, Final residual = 7.8107631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109718e-09, Final residual = 4.195559e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9543154e-06, Final residual = 8.1587992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1587441e-09, Final residual = 9.3701951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686703 0 0.98716998 water fraction, min, max = 0.029211026 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682364 0 0.98716998 water fraction, min, max = 0.029254418 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873714e-06, Final residual = 4.7387551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388592e-09, Final residual = 9.0786411e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1768.31 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.0035149703 max: 0.53114613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033400072 -> dtInletScale=179.64033 fluxAdjustedLocalCo dtLocalScale=1.1296326, dtInletScale=179.64033 -> dtScale=1.1296326 deltaT = 0.46443174 Time = 78.8585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012232163, Final residual = 1.2015512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996552e-07, Final residual = 9.6540924e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 -3.8235219e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 -2.6208307e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023810303, Final residual = 1.7422065e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429527e-08, Final residual = 5.5847181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205254e-05, Final residual = 3.8348474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356335e-09, Final residual = 7.2757022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1962665e-06, Final residual = 3.7934594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939563e-09, Final residual = 1.1239855e-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 = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677547 0 0.98716998 water fraction, min, max = 0.029302591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672729 0 0.98716998 water fraction, min, max = 0.029350764 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964473e-06, Final residual = 5.278358e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2785572e-09, Final residual = 1.0157251e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1777.47 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.0039208464 max: 0.53736705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037079741 -> dtInletScale=161.81343 fluxAdjustedLocalCo dtLocalScale=1.1165552, dtInletScale=161.81343 -> dtScale=1.1165552 deltaT = 0.51481821 Time = 79.3734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013195553, Final residual = 1.2687223e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664762e-07, Final residual = 8.057102e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027961948, Final residual = 1.6549336e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561586e-08, Final residual = 1.6324267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4361121e-05, Final residual = 6.7680657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7675167e-09, Final residual = 6.8795991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006039e-05, Final residual = 6.9890137e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9889427e-09, Final residual = 1.8009836e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667529e-06, Final residual = 6.975754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.976129e-09, Final residual = 1.0570951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666739 0 0.98716998 water fraction, min, max = 0.029404163 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666205 0 0.98716998 water fraction, min, max = 0.029457562 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070984e-06, Final residual = 5.442746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4430735e-09, Final residual = 5.8774108e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1787.01 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.0043782958 max: 0.54971155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041102544 -> dtInletScale=145.97637 fluxAdjustedLocalCo dtLocalScale=1.0914815, dtInletScale=145.97637 -> dtScale=1.0914815 deltaT = 0.55993114 Time = 79.9333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013901329, Final residual = 1.2950618e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926211e-07, Final residual = 7.9406707e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 -1.1163314e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 -9.2381265e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031742083, Final residual = 1.2312398e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314533e-08, Final residual = 1.3410524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068047e-05, Final residual = 7.8382471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381378e-09, Final residual = 9.1164849e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832091e-05, Final residual = 5.6395636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401013e-09, Final residual = 1.22315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532208e-06, Final residual = 1.8642594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643973e-09, Final residual = 6.4013696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656242 0 0.98716998 water fraction, min, max = 0.029515641 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650434 0 0.98716998 water fraction, min, max = 0.029573719 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993827e-06, Final residual = 7.7942122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944299e-09, Final residual = 7.6090156e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1797.45 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.0048005541 max: 0.58926373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044704313 -> dtInletScale=134.21524 fluxAdjustedLocalCo dtLocalScale=1.0182198, dtInletScale=134.21524 -> dtScale=1.0182198 deltaT = 0.56877216 Time = 80.5021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013907058, Final residual = 1.2021872e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999331e-07, Final residual = 4.0932371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 -2.485602e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 -2.2747077e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032331477, Final residual = 3.0142684e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182957e-08, Final residual = 6.2474187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466421e-05, Final residual = 7.8487635e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.847977e-09, Final residual = 2.0037695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775934e-05, Final residual = 8.6188365e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189424e-09, Final residual = 1.9402085e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3655481e-06, Final residual = 9.8564836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569556e-09, Final residual = 2.0105737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644534 0 0.98716998 water fraction, min, max = 0.029632714 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638635 0 0.98716998 water fraction, min, max = 0.02969171 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8012762e-06, Final residual = 5.4404888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4409726e-09, Final residual = 1.4283329e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1807.47 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.0049206916 max: 0.6029118 fluxAdjustedLocalCo inlet-based: CoInlet=0.004541017 -> dtInletScale=132.12899 fluxAdjustedLocalCo dtLocalScale=0.99517044, dtInletScale=132.12899 -> dtScale=0.99517044 deltaT = 0.56577862 Time = 81.0678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013741992, Final residual = 7.8621465e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8500639e-08, Final residual = 9.4977294e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 -4.2917036e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 -2.1188719e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031800324, Final residual = 5.9340142e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.938879e-08, Final residual = 7.5192948e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.226502e-05, Final residual = 6.6743989e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6735357e-09, Final residual = 1.0568575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883554e-05, Final residual = 9.8532875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539951e-09, Final residual = 1.9607503e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0055713e-06, Final residual = 3.5292399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293756e-09, Final residual = 3.3256676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632766 0 0.98716998 water fraction, min, max = 0.029750395 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626898 0 0.98716998 water fraction, min, max = 0.02980908 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840773e-06, Final residual = 8.2636021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2636977e-09, Final residual = 7.7552899e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1817.64 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.0049328949 max: 0.60485696 fluxAdjustedLocalCo inlet-based: CoInlet=0.004517117 -> dtInletScale=132.82809 fluxAdjustedLocalCo dtLocalScale=0.99197007, dtInletScale=132.82809 -> dtScale=0.99197007 deltaT = 0.55985424 Time = 81.6277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013648524, Final residual = 1.1693594e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675366e-07, Final residual = 9.2779686e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003088273, Final residual = 1.7870437e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880411e-08, Final residual = 4.964243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126312e-05, Final residual = 6.7161495e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.715339e-09, Final residual = 9.3378185e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305078e-05, Final residual = 7.8630179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8630667e-09, Final residual = 8.724141e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854455e-06, Final residual = 7.2203711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206061e-09, Final residual = 1.0103437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621091 0 0.98716998 water fraction, min, max = 0.02986715 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16615284 0 0.98716998 water fraction, min, max = 0.029925221 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727036e-06, Final residual = 8.6435587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6436938e-09, Final residual = 1.8020421e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1828.77 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.0049261099 max: 0.60386938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044698173 -> dtInletScale=134.23367 fluxAdjustedLocalCo dtLocalScale=0.99359235, dtInletScale=134.23367 -> dtScale=0.99359235 deltaT = 0.55402242 Time = 82.1817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013653382, Final residual = 7.7111804e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012606e-08, Final residual = 8.7066151e-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 = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 -1.391204e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 -1.2870434e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029926434, Final residual = 2.2477386e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493418e-08, Final residual = 2.2958445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194554e-05, Final residual = 8.7168815e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186797e-09, Final residual = 4.2190729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415995e-05, Final residual = 5.8885337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885924e-09, Final residual = 3.1360926e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774275e-06, Final residual = 8.4953367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958435e-09, Final residual = 6.8742267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16609537 0 0.98716998 water fraction, min, max = 0.029982686 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603791 0 0.98716998 water fraction, min, max = 0.030040152 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711121e-06, Final residual = 9.3454744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3456927e-09, Final residual = 1.1560502e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1839.05 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.0049206216 max: 0.60302114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044232567 -> dtInletScale=135.64666 fluxAdjustedLocalCo dtLocalScale=0.99498999, dtInletScale=135.64666 -> dtScale=0.99498999 deltaT = 0.55113689 Time = 82.7329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013766578, Final residual = 6.8143899e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8066833e-08, Final residual = 6.8808697e-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 = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029532784, Final residual = 1.1479846e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487407e-08, Final residual = 5.4294263e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885984e-05, Final residual = 1.9075945e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084544e-09, Final residual = 3.1506916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432548e-05, Final residual = 4.8301224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309054e-09, Final residual = 1.5314203e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006083e-06, Final residual = 2.5154837e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151501e-09, Final residual = 4.2435742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598074 0 0.98716998 water fraction, min, max = 0.030097318 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592357 0 0.98716998 water fraction, min, max = 0.030154484 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320039e-06, Final residual = 9.9748459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750119e-09, Final residual = 6.9491488e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1848.8 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.0049377895 max: 0.60557542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044002189 -> dtInletScale=136.35685 fluxAdjustedLocalCo dtLocalScale=0.99079319, dtInletScale=136.35685 -> dtScale=0.99079319 deltaT = 0.54542563 Time = 83.2783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013795337, Final residual = 9.6414496e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308007e-08, Final residual = 3.9826431e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 -4.5815349e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 -3.1934181e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028546197, Final residual = 1.0530669e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.053685e-08, Final residual = 8.7275143e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792571e-05, Final residual = 9.6632761e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6639608e-09, Final residual = 6.0858897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355495e-05, Final residual = 3.3718801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722009e-09, Final residual = 9.3235355e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860361e-06, Final residual = 4.9703596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9710126e-09, Final residual = 6.2999842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165867 0 0.98716998 water fraction, min, max = 0.030211058 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581043 0 0.98716998 water fraction, min, max = 0.030267632 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108751e-06, Final residual = 8.1671764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1671307e-09, Final residual = 1.7057597e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1858.99 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.0049412856 max: 0.6051066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043546208 -> dtInletScale=137.78467 fluxAdjustedLocalCo dtLocalScale=0.99156082, dtInletScale=137.78467 -> dtScale=0.99156082 deltaT = 0.53980268 Time = 83.8181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013810589, Final residual = 1.2777427e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759521e-07, Final residual = 9.323873e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 -1.3930515e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 -4.1993199e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028254528, Final residual = 1.3003857e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021533e-08, Final residual = 1.0942869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430822e-05, Final residual = 8.5522042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530978e-09, Final residual = 3.1569885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779667e-05, Final residual = 3.8687042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8695531e-09, Final residual = 8.2761851e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.620945e-06, Final residual = 5.2160967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166062e-09, Final residual = 5.2092185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575444 0 0.98716998 water fraction, min, max = 0.030323623 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569844 0 0.98716998 water fraction, min, max = 0.030379613 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647583e-06, Final residual = 8.5041494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040158e-09, Final residual = 5.9158965e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1868.92 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.0049390959 max: 0.60472924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043097278 -> dtInletScale=139.21993 fluxAdjustedLocalCo dtLocalScale=0.99217958, dtInletScale=139.21993 -> dtScale=0.99217958 deltaT = 0.53426625 Time = 84.3523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013815074, Final residual = 1.2044144e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028824e-07, Final residual = 6.622045e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 -8.0852207e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027961867, Final residual = 1.0734488e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753487e-08, Final residual = 9.8047365e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291058e-05, Final residual = 9.0407675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0418049e-09, Final residual = 3.615222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197229e-05, Final residual = 8.2802121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803074e-09, Final residual = 1.0792572e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319103e-06, Final residual = 6.8049624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8050721e-09, Final residual = 9.6532211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564303 0 0.98716998 water fraction, min, max = 0.03043503 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558761 0 0.98716998 water fraction, min, max = 0.030490446 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099697e-06, Final residual = 9.1374749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1375649e-09, Final residual = 7.8863071e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1878.29 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.0049340146 max: 0.60725586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042655255 -> dtInletScale=140.66262 fluxAdjustedLocalCo dtLocalScale=0.98805139, dtInletScale=140.66262 -> dtScale=0.98805139 deltaT = 0.52613021 Time = 84.8785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013831372, Final residual = 1.0540331e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525004e-07, Final residual = 8.8148828e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027203823, Final residual = 2.6698976e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718921e-08, Final residual = 2.7165168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538533e-05, Final residual = 8.3895757e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903265e-09, Final residual = 3.9806502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321257e-05, Final residual = 7.9797538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798946e-09, Final residual = 6.2767653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837729e-06, Final residual = 4.5288623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290567e-09, Final residual = 4.9076532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553304 0 0.98716998 water fraction, min, max = 0.030545018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547847 0 0.98716998 water fraction, min, max = 0.030599591 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136433e-06, Final residual = 9.4034853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4035574e-09, Final residual = 4.3338412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1888.12 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.0048961545 max: 0.6065256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042005682 -> dtInletScale=142.83782 fluxAdjustedLocalCo dtLocalScale=0.98924102, dtInletScale=142.83782 -> dtScale=0.98924102 deltaT = 0.5181986 Time = 85.3967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803274, Final residual = 1.1506885e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489723e-07, Final residual = 7.095187e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026932384, Final residual = 2.0095807e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115567e-08, Final residual = 3.1446743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850439e-05, Final residual = 6.4187131e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202399e-09, Final residual = 1.3201032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969836e-05, Final residual = 5.8958036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.89607e-09, Final residual = 9.5513626e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4044012e-06, Final residual = 4.8095241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098829e-09, Final residual = 6.2181394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542472 0 0.98716998 water fraction, min, max = 0.030653341 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537097 0 0.98716998 water fraction, min, max = 0.03070709 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759602e-06, Final residual = 7.0454658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0454188e-09, Final residual = 6.1854043e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1898.57 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.004863831 max: 0.82174095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041372431 -> dtInletScale=145.02411 fluxAdjustedLocalCo dtLocalScale=0.73015711, dtInletScale=145.02411 -> dtScale=0.73015711 deltaT = 0.3772181 Time = 85.7739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010502898, Final residual = 9.4516432e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423935e-08, Final residual = 8.1039612e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016401333, Final residual = 7.137746e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1450788e-09, Final residual = 1.635589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331592e-05, Final residual = 5.667661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680435e-09, Final residual = 4.8531323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3086208e-06, Final residual = 5.653254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6530904e-09, Final residual = 7.2173197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533184 0 0.98716998 water fraction, min, max = 0.030746217 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529271 0 0.98716998 water fraction, min, max = 0.030785344 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537579e-06, Final residual = 7.7587983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7590538e-09, Final residual = 2.1761304e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1907.1 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.0035551389 max: 0.57623805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030116696 -> dtInletScale=199.22504 fluxAdjustedLocalCo dtLocalScale=1.0412363, dtInletScale=199.22504 -> dtScale=1.0412363 deltaT = 0.3916709 Time = 86.1656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001089811, Final residual = 1.0580361e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568962e-07, Final residual = 9.2268159e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017507578, Final residual = 1.113576e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141099e-08, Final residual = 1.5383136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507772e-05, Final residual = 4.0318814e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325946e-09, Final residual = 4.0645184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.971036e-06, Final residual = 2.9371295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372898e-09, Final residual = 3.541554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525209 0 0.98716998 water fraction, min, max = 0.030825969 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.98716998 water fraction, min, max = 0.030866595 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365632e-06, Final residual = 7.1455682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457939e-09, Final residual = 2.0720076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1915.28 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.0037145796 max: 0.72899791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031270592 -> dtInletScale=191.87356 fluxAdjustedLocalCo dtLocalScale=0.82304763, dtInletScale=191.87356 -> dtScale=0.82304763 deltaT = 0.32226087 Time = 86.4878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092090038, Final residual = 6.5464938e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5420681e-08, Final residual = 9.100124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012911473, Final residual = 8.3421243e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508429e-09, Final residual = 2.3119087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900142e-05, Final residual = 3.0316069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323523e-09, Final residual = 5.2557828e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056857e-06, Final residual = 9.5692787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.569969e-09, Final residual = 2.6387068e-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 = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517804 0 0.98716998 water fraction, min, max = 0.030900021 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514461 0 0.98716998 water fraction, min, max = 0.030933448 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257892e-07, Final residual = 6.755434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557624e-09, Final residual = 4.0367511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1923.17 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.0030644734 max: 0.57238765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025728968 -> dtInletScale=233.20018 fluxAdjustedLocalCo dtLocalScale=1.0482407, dtInletScale=233.20018 -> dtScale=1.0482407 deltaT = 0.33724974 Time = 86.8251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009633724, Final residual = 8.9895284e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818621e-08, Final residual = 6.5719654e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013727467, Final residual = 1.2891524e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900517e-08, Final residual = 1.3766713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098159e-05, Final residual = 4.9086372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9092091e-09, Final residual = 1.2283285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178877e-06, Final residual = 8.7631773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7637909e-09, Final residual = 4.1873085e-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 = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16510963 0 0.98716998 water fraction, min, max = 0.030968429 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507465 0 0.98716998 water fraction, min, max = 0.03100341 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890469e-06, Final residual = 7.4572468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572536e-09, Final residual = 2.531733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1931.76 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.0032170281 max: 0.56038882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026925664 -> dtInletScale=222.83573 fluxAdjustedLocalCo dtLocalScale=1.0706852, dtInletScale=222.83573 -> dtScale=1.0706852 deltaT = 0.36005311 Time = 87.1851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010256049, Final residual = 7.996446e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9888933e-08, Final residual = 8.6150428e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015158126, Final residual = 1.4054562e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065308e-08, Final residual = 1.8087763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048762e-05, Final residual = 5.5654498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5665905e-09, Final residual = 1.5696256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008761e-06, Final residual = 2.6300587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303112e-09, Final residual = 5.3449464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1650373 0 0.98716998 water fraction, min, max = 0.031040756 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16499996 0 0.98716998 water fraction, min, max = 0.031078102 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350728e-06, Final residual = 8.8934325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8933966e-09, Final residual = 3.4264452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1940.71 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.0034483933 max: 0.54922755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028746261 -> dtInletScale=208.7228 fluxAdjustedLocalCo dtLocalScale=1.0924434, dtInletScale=208.7228 -> dtScale=1.0924434 deltaT = 0.39227576 Time = 87.5774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011145029, Final residual = 1.0711316e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698413e-07, Final residual = 4.4766056e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.03111879 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.03111879 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017567345, Final residual = 1.7430913e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442693e-08, Final residual = 3.1937642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051936e-05, Final residual = 6.7692229e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694191e-09, Final residual = 6.8782856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.03111879 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.03111879 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990871e-06, Final residual = 5.3360676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375019e-09, Final residual = 5.4004856e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495927 0 0.98716998 water fraction, min, max = 0.031118791 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16491858 0 0.98716998 water fraction, min, max = 0.031159479 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110364e-06, Final residual = 9.7531546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526017e-09, Final residual = 3.7274199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1949 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.0037677452 max: 0.5315779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031318884 -> dtInletScale=191.57771 fluxAdjustedLocalCo dtLocalScale=1.1287151, dtInletScale=191.57771 -> dtScale=1.1287151 deltaT = 0.43472985 Time = 88.0121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012222968, Final residual = 8.263485e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.2524157e-08, Final residual = 9.5109747e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021000805, Final residual = 1.120745e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209555e-08, Final residual = 1.3708729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268304e-05, Final residual = 8.8715904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8726708e-09, Final residual = 3.9439557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3732073e-06, Final residual = 3.548283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504175e-09, Final residual = 9.6686021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16487349 0 0.98716998 water fraction, min, max = 0.031204571 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648284 0 0.98716998 water fraction, min, max = 0.031249663 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743215e-06, Final residual = 7.4645889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649776e-09, Final residual = 3.0494902e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 1957.94 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.0041852271 max: 0.5494545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034708373 -> dtInletScale=172.86895 fluxAdjustedLocalCo dtLocalScale=1.0919922, dtInletScale=172.86895 -> dtScale=1.0919922 deltaT = 0.47387613 Time = 88.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013106163, Final residual = 1.1582044e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563361e-07, Final residual = 9.0437656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 -9.5688942e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 -8.4680446e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024379218, Final residual = 2.1254651e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273888e-08, Final residual = 4.2457154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942499e-05, Final residual = 8.238881e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400747e-09, Final residual = 8.461546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930301e-05, Final residual = 9.871264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729954e-09, Final residual = 3.5675973e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6190435e-06, Final residual = 8.748254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496176e-09, Final residual = 2.3723163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477924 0 0.98716998 water fraction, min, max = 0.031298815 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473009 0 0.98716998 water fraction, min, max = 0.031347968 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481259e-06, Final residual = 9.3075369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3064014e-09, Final residual = 3.0192478e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1968.36 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.004587055 max: 0.60889066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037833772 -> dtInletScale=158.58847 fluxAdjustedLocalCo dtLocalScale=0.9853986, dtInletScale=158.58847 -> dtScale=0.9853986 deltaT = 0.46501864 Time = 88.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012855219, Final residual = 7.0647474e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.054123e-08, Final residual = 6.2700408e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024054785, Final residual = 1.3011704e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022228e-08, Final residual = 1.5827196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663672e-05, Final residual = 7.5821628e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5841339e-09, Final residual = 8.1842706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156313e-05, Final residual = 3.352943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3552254e-09, Final residual = 5.1295541e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097495e-06, Final residual = 5.3551457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578824e-09, Final residual = 1.5302298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468186 0 0.98716998 water fraction, min, max = 0.031396202 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16463362 0 0.98716998 water fraction, min, max = 0.031444435 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773404e-06, Final residual = 4.9777488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9803269e-09, Final residual = 1.2202692e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1979.55 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.0045208339 max: 0.60719293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037126598 -> dtInletScale=161.6092 fluxAdjustedLocalCo dtLocalScale=0.9881538, dtInletScale=161.6092 -> dtScale=0.9881538 deltaT = 0.45856004 Time = 89.4096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012610562, Final residual = 5.4712859e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637283e-08, Final residual = 5.8428905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023279597, Final residual = 6.9836072e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.99283e-09, Final residual = 2.973797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651259e-05, Final residual = 4.4543071e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559242e-09, Final residual = 4.7760701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093315e-05, Final residual = 1.9370347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386606e-09, Final residual = 3.6272985e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097104e-06, Final residual = 5.6458714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468303e-09, Final residual = 1.5884837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458606 0 0.98716998 water fraction, min, max = 0.031491999 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645385 0 0.98716998 water fraction, min, max = 0.031539563 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104809e-06, Final residual = 7.4733402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4725077e-09, Final residual = 9.2211992e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1990.54 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.0044772349 max: 0.60794777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036610951 -> dtInletScale=163.88539 fluxAdjustedLocalCo dtLocalScale=0.98692688, dtInletScale=163.88539 -> dtScale=0.98692688 deltaT = 0.45224959 Time = 89.8618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00123383, Final residual = 8.8648083e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482031e-08, Final residual = 7.0833067e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022737388, Final residual = 1.4597955e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601439e-08, Final residual = 2.4467632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643112e-05, Final residual = 5.2557769e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.258592e-09, Final residual = 9.0080098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477297e-05, Final residual = 2.9976881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992817e-09, Final residual = 4.0587041e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693414e-06, Final residual = 4.0004428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0038916e-09, Final residual = 5.8700213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449159 0 0.98716998 water fraction, min, max = 0.031586472 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16444468 0 0.98716998 water fraction, min, max = 0.031633381 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257252e-06, Final residual = 7.5715079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5700111e-09, Final residual = 1.2739692e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 2001.57 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.0044255767 max: 0.60799778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036107131 -> dtInletScale=166.17216 fluxAdjustedLocalCo dtLocalScale=0.98684571, dtInletScale=166.17216 -> dtScale=0.98684571 deltaT = 0.44608255 Time = 90.3079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012014136, Final residual = 1.0097997e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080406e-07, Final residual = 7.2020871e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022118833, Final residual = 1.6116007e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132949e-08, Final residual = 2.9060448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012848e-05, Final residual = 5.9701208e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703999e-09, Final residual = 5.0437781e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595133e-05, Final residual = 2.653741e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549447e-09, Final residual = 3.704466e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294901e-06, Final residual = 4.4207874e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229512e-09, Final residual = 5.5956382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439841 0 0.98716998 water fraction, min, max = 0.031679651 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16435214 0 0.98716998 water fraction, min, max = 0.03172592 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631303e-06, Final residual = 3.7982611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977937e-09, Final residual = 9.9805537e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2011.79 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.0043786144 max: 0.60728504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035614761 -> dtInletScale=168.46947 fluxAdjustedLocalCo dtLocalScale=0.98800392, dtInletScale=168.46947 -> dtScale=0.98800392 deltaT = 0.4400544 Time = 90.748 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 = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011683499, Final residual = 1.0534121e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516866e-07, Final residual = 8.7679675e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021554866, Final residual = 1.5512614e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.552764e-08, Final residual = 1.4968859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317616e-05, Final residual = 5.9086674e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9096848e-09, Final residual = 4.2637641e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5718152e-06, Final residual = 8.1562933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567038e-09, Final residual = 1.5629463e-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 = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16430649 0 0.98716998 water fraction, min, max = 0.031771565 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426085 0 0.98716998 water fraction, min, max = 0.031817209 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719611e-06, Final residual = 5.1668454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678152e-09, Final residual = 8.2021518e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2020.91 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.0043261853 max: 0.60573901 fluxAdjustedLocalCo inlet-based: CoInlet=0.003513348 -> dtInletScale=170.77727 fluxAdjustedLocalCo dtLocalScale=0.9905256, dtInletScale=170.77727 -> dtScale=0.9905256 deltaT = 0.43416082 Time = 91.1821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011368923, Final residual = 8.2425889e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299273e-08, Final residual = 7.7766271e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021009074, Final residual = 1.5329779e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342142e-08, Final residual = 2.5476192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533825e-05, Final residual = 4.046504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471291e-09, Final residual = 8.9190595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057452e-06, Final residual = 4.9877112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877018e-09, Final residual = 1.8737292e-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 = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16421582 0 0.98716998 water fraction, min, max = 0.031862242 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16417078 0 0.98716998 water fraction, min, max = 0.031907275 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836355e-06, Final residual = 7.6081519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6084486e-09, Final residual = 2.7379627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2029.13 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.004279073 max: 0.60353698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034662943 -> dtInletScale=173.09552 fluxAdjustedLocalCo dtLocalScale=0.99413958, dtInletScale=173.09552 -> dtScale=0.99413958 deltaT = 0.43030161 Time = 91.6124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011065908, Final residual = 6.8064473e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953338e-08, Final residual = 5.3720773e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020561544, Final residual = 4.3929937e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3951599e-09, Final residual = 5.3478235e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286192e-05, Final residual = 5.0872774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882796e-09, Final residual = 9.2275807e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.853871e-06, Final residual = 5.0693059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691932e-09, Final residual = 7.0625122e-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 = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16412615 0 0.98716998 water fraction, min, max = 0.031951908 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408152 0 0.98716998 water fraction, min, max = 0.03199654 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272915e-06, Final residual = 7.3710969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3714679e-09, Final residual = 7.6990543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2036.89 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.0042584042 max: 0.60351393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034354827 -> dtInletScale=174.64794 fluxAdjustedLocalCo dtLocalScale=0.99417756, dtInletScale=174.64794 -> dtScale=0.99417756 deltaT = 0.42649363 Time = 92.0389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010761638, Final residual = 6.6377204e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.6269107e-08, Final residual = 4.540168e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020343853, Final residual = 1.7675831e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693627e-08, Final residual = 3.0982283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648032e-05, Final residual = 5.2164482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2171931e-09, Final residual = 3.7204603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910818e-06, Final residual = 5.7660897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662548e-09, Final residual = 2.1402417e-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 = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403728 0 0.98716998 water fraction, min, max = 0.032040778 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399304 0 0.98716998 water fraction, min, max = 0.032085016 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555053e-06, Final residual = 9.7853417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.78593e-09, Final residual = 4.1932485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2045.46 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.0042347331 max: 0.60280688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034050802 -> dtInletScale=176.2073 fluxAdjustedLocalCo dtLocalScale=0.99534366, dtInletScale=176.2073 -> dtScale=0.99534366 deltaT = 0.42273598 Time = 92.4617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010492765, Final residual = 7.4058731e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.3931725e-08, Final residual = 3.4704113e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020029544, Final residual = 1.7389921e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395173e-08, Final residual = 9.7370278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743473e-05, Final residual = 4.2336803e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2349595e-09, Final residual = 8.4030182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2357298e-06, Final residual = 8.5695746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5701528e-09, Final residual = 3.4468427e-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 = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394919 0 0.98716998 water fraction, min, max = 0.032128864 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16390535 0 0.98716998 water fraction, min, max = 0.032172712 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825028e-06, Final residual = 3.0500985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501902e-09, Final residual = 5.6504239e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2054.23 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.0042109529 max: 0.60154597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033750795 -> dtInletScale=177.77359 fluxAdjustedLocalCo dtLocalScale=0.99743001, dtInletScale=177.77359 -> dtScale=0.99743001 deltaT = 0.4208737 Time = 92.8825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010293663, Final residual = 8.7751377e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7626196e-08, Final residual = 8.4208232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019848369, Final residual = 8.8623887e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8700957e-09, Final residual = 1.0345309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756034e-05, Final residual = 7.8208081e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8216816e-09, Final residual = 6.8751271e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029962e-06, Final residual = 9.240256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2405349e-09, Final residual = 8.8457753e-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 = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16386169 0 0.98716998 water fraction, min, max = 0.032216367 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381804 0 0.98716998 water fraction, min, max = 0.032260021 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799438e-06, Final residual = 9.2634955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2636495e-09, Final residual = 5.6520468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2062.8 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.00420877 max: 0.60260717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033602113 -> dtInletScale=178.5602 fluxAdjustedLocalCo dtLocalScale=0.99567351, dtInletScale=178.5602 -> dtScale=0.99567351 deltaT = 0.41901964 Time = 93.3016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010156332, Final residual = 4.6821722e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.673812e-08, Final residual = 8.9841223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019737523, Final residual = 8.7125924e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163663e-09, Final residual = 4.1116798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660221e-05, Final residual = 7.7863673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7870127e-09, Final residual = 9.2954175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9952106e-06, Final residual = 8.9105354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108667e-09, Final residual = 1.6720808e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16377457 0 0.98716998 water fraction, min, max = 0.032303484 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373111 0 0.98716998 water fraction, min, max = 0.032346946 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250733e-06, Final residual = 8.8987804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990288e-09, Final residual = 2.1121089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2071.54 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.0042160876 max: 0.60325617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033454087 -> dtInletScale=179.35029 fluxAdjustedLocalCo dtLocalScale=0.99460234, dtInletScale=179.35029 -> dtScale=0.99460234 deltaT = 0.41534402 Time = 93.7169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010000135, Final residual = 6.1926005e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839057e-08, Final residual = 9.6609648e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019226042, Final residual = 1.0062726e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.006701e-08, Final residual = 5.1070683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992547e-05, Final residual = 8.5496502e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5505484e-09, Final residual = 6.6834401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.764666e-06, Final residual = 7.096262e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0965379e-09, Final residual = 8.045961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368803 0 0.98716998 water fraction, min, max = 0.032390028 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364495 0 0.98716998 water fraction, min, max = 0.032433109 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792851e-06, Final residual = 9.7482156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7484195e-09, Final residual = 9.5363632e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2079.96 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.0042047845 max: 0.77179208 fluxAdjustedLocalCo inlet-based: CoInlet=0.003316063 -> dtInletScale=180.93746 fluxAdjustedLocalCo dtLocalScale=0.77741145, dtInletScale=180.93746 -> dtScale=0.77741145 deltaT = 0.32288731 Time = 94.0398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079330677, Final residual = 7.7022829e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957598e-08, Final residual = 7.8645132e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013093194, Final residual = 9.1256048e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330104e-09, Final residual = 1.5212199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409767e-05, Final residual = 5.6115501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120699e-09, Final residual = 6.9531384e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739399e-06, Final residual = 3.6059056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058428e-09, Final residual = 1.3696104e-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 = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16361146 0 0.98716998 water fraction, min, max = 0.0324666 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357797 0 0.98716998 water fraction, min, max = 0.032500091 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364799e-06, Final residual = 6.7174826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175492e-09, Final residual = 3.4354912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2088.26 s ClockTime = 4149 s End Finalising parallel run