/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 15 2026 Time : 15:29:41 Host : "openfoam01" PID : 38370 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01KV68NK2PFT31C2486GPFPEVH nProcs : 2 Slaves : 1("openfoam01.38371") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.710495e-10 max: 6.3375613e-09 surfaceFieldValue p_inlet: total faces = 627 total area = 0.0010272768 surfaceFieldValue Qdot: total faces = 622 total area = 0.0010190848 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.8206699e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6184713e-07, Final residual = 5.1609895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011376791, Final residual = 7.8836999e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795581e-08, Final residual = 2.6522564e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550062e-06, Final residual = 2.0258486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260319e-09, Final residual = 6.5770364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 -1.6967178e-84 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 -1.2439715e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6381732e-10, Final residual = 1.1594493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611317e-10, Final residual = 5.0298615e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.51 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092796697, Final residual = 4.1723696e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129177e-07, Final residual = 2.8144461e-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 = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 -8.6735076e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 -6.3590988e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150929e-05, Final residual = 5.738755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389247e-09, Final residual = 1.308234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 -7.5625519e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 -5.3418584e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450546e-08, Final residual = 9.1892938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1885155e-10, Final residual = 2.74794e-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 = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7517728e-10, Final residual = 5.8846574e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287511e-11, Final residual = 2.0745665e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.78 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026865771, Final residual = 1.594941e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.595216e-08, Final residual = 4.5765884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898399e-06, Final residual = 5.3957857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956987e-09, Final residual = 6.4385749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 -7.3832813e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 -5.2152295e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054027e-09, Final residual = 2.2242464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231162e-10, Final residual = 6.1827772e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988507e-05, Final residual = 2.1499054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496547e-09, Final residual = 6.4452853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0977371e-07, Final residual = 2.0961758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964246e-09, Final residual = 7.1204312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 -4.4919049e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 -3.1728866e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208196e-10, Final residual = 1.101941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037931e-10, Final residual = 4.6969274e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.2 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883199e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652465e-05, Final residual = 5.2310787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2309777e-09, Final residual = 1.0416572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549882e-09, Final residual = 2.8675478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681617e-10, Final residual = 8.9647887e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117477e-11, Final residual = 5.2930044e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988616e-12, Final residual = 4.1015128e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.4 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859839e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116656 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116656 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6722695e-06, Final residual = 4.441127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412105e-09, Final residual = 1.5338469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116656 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116656 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581511e-09, Final residual = 2.2116519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146055e-10, Final residual = 9.1092711e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.53 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831806e-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 = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210636e-06, Final residual = 1.8236401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235335e-09, Final residual = 6.5004615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211665 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116647 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849703e-09, Final residual = 9.8323442e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8072065e-11, Final residual = 5.0938876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.66 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998167e-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 = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624281e-07, Final residual = 8.8981513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8978543e-09, Final residual = 8.1695753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.7211664 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748715e-08, Final residual = 2.8308507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310749e-09, Final residual = 3.1517726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.8 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597799e-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 = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419194e-07, Final residual = 3.2871027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866163e-09, Final residual = 3.6814488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116635 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116631 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701242e-10, Final residual = 1.326062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300577e-10, Final residual = 1.7034837e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.93 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917356e-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 = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116621 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116621 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429812e-08, Final residual = 4.2032768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024706e-09, Final residual = 1.3684544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116621 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116626 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116621 water fraction, min, max = 0.026962819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675395e-09, Final residual = 1.3676873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729496e-10, Final residual = 6.8983443e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.06 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300822e-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 = 0.1878042 0 0.72116615 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116608 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116608 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447431e-08, Final residual = 1.2887407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898851e-09, Final residual = 2.6999482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116608 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116615 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116608 water fraction, min, max = 0.026962822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164268e-10, Final residual = 4.7238113e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514111e-11, Final residual = 1.1054487e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.21 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160987e-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 = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116593 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116593 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987335e-08, Final residual = 1.0086856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007486e-09, Final residual = 3.0435175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116593 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116593 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409202e-10, Final residual = 6.5476358e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2991274e-11, Final residual = 1.9034462e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.34 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699317 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 = 0.1878042 0 0.72116584 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116575 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116584 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116575 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841867e-08, Final residual = 1.3836756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831965e-09, Final residual = 2.9952612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116584 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116575 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116584 water fraction, min, max = 0.026962826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116575 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410263e-10, Final residual = 7.593881e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702561e-11, Final residual = 2.6837734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.47 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839179 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116565 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116554 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116565 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116554 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789719e-08, Final residual = 1.7127411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127243e-09, Final residual = 3.7009099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116565 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116554 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116565 water fraction, min, max = 0.02696283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116554 water fraction, min, max = 0.026962833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330552e-10, Final residual = 1.050891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374906e-10, Final residual = 3.6814725e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.6 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407014 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116541 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116528 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116541 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116528 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363112e-08, Final residual = 2.0626655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.065389e-09, Final residual = 4.497105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116541 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116528 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116541 water fraction, min, max = 0.026962835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116528 water fraction, min, max = 0.026962838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503639e-10, Final residual = 9.2856962e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057839e-10, Final residual = 3.325289e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.73 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488415 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116513 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116497 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116513 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116497 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007118e-08, Final residual = 2.4750354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730335e-09, Final residual = 5.4125494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116513 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116497 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116513 water fraction, min, max = 0.026962841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116497 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535068e-10, Final residual = 1.3254979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326596e-10, Final residual = 4.3044386e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.85 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186095 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116478 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.7211646 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116478 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.7211646 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006827e-08, Final residual = 2.9780486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.975817e-09, Final residual = 6.5591809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116478 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.7211646 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116478 water fraction, min, max = 0.026962848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.7211646 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6886929e-10, Final residual = 1.5861086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801049e-10, Final residual = 5.8574833e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.98 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623314 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 = 0.18780417 0 0.72116437 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116415 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116437 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116415 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624013e-08, Final residual = 3.58071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780513e-09, Final residual = 7.8319586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116437 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116415 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116437 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116415 water fraction, min, max = 0.026962861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562914e-10, Final residual = 2.0156066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518624e-10, Final residual = 4.6269009e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.11 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947975 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 = 0.18780416 0 0.72116388 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116362 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116388 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116362 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124603e-08, Final residual = 4.2959269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957964e-09, Final residual = 9.4069155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116388 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116362 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116388 water fraction, min, max = 0.026962866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116362 water fraction, min, max = 0.026962872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6255122e-10, Final residual = 2.0957334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252798e-10, Final residual = 7.8685003e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.26 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0003833757 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 = 0.18780415 0 0.72116329 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116297 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116329 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116297 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956912e-08, Final residual = 5.1700442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709279e-09, Final residual = 1.1307236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116329 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116297 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116329 water fraction, min, max = 0.026962878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116297 water fraction, min, max = 0.026962885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630588e-09, Final residual = 2.7284052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135854e-10, Final residual = 9.243002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.41 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005072 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116259 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.7211622 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116259 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.7211622 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9536797e-08, Final residual = 6.2098448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2103011e-09, Final residual = 1.3583694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116259 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.7211622 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116259 water fraction, min, max = 0.026962893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.7211622 water fraction, min, max = 0.026962901 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857963e-09, Final residual = 3.3062036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696495e-10, Final residual = 9.9980357e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.56 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206079 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116174 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116127 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116174 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116127 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944236e-07, Final residual = 7.4573903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4598388e-09, Final residual = 1.6274681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116174 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116127 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116174 water fraction, min, max = 0.02696291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116127 water fraction, min, max = 0.026962919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778194e-09, Final residual = 4.4590351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618147e-10, Final residual = 1.0427795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.72 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247248 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116072 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116016 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116072 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116016 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326291e-07, Final residual = 8.9520779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541709e-09, Final residual = 1.9436483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116072 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116016 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72116072 water fraction, min, max = 0.026962931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72116016 water fraction, min, max = 0.026962942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932261e-09, Final residual = 4.5646743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.272998e-10, Final residual = 1.7401115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.87 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00079496697 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.7211595 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115883 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.7211595 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115883 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196029e-07, Final residual = 3.7207116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495941e-09, Final residual = 5.0823123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.7211595 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115883 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780407 0 0.7211595 water fraction, min, max = 0.026962956 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115883 water fraction, min, max = 0.026962969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825941e-10, Final residual = 2.3703447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075633e-10, Final residual = 5.7292821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.01 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0009539594 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115803 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115723 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115803 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115723 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610958e-07, Final residual = 4.4221804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557786e-09, Final residual = 5.840544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115803 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115723 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780404 0 0.72115803 water fraction, min, max = 0.026962986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780402 0 0.72115723 water fraction, min, max = 0.026963002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5396514e-10, Final residual = 2.614899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666649e-10, Final residual = 8.2409276e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.17 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447509 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115627 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115531 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115627 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115531 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729684e-07, Final residual = 5.3340475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3959767e-09, Final residual = 7.2960895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115627 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115531 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187804 0 0.72115627 water fraction, min, max = 0.026963021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780398 0 0.72115531 water fraction, min, max = 0.026963041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.653384e-10, Final residual = 3.3243699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1152702e-10, Final residual = 6.7698695e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.31 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 3.0947145e-09 max: 3.2624687e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=183909.81, dtInletScale=2.7021598e+15 -> dtScale=183909.81 deltaT = 0.0013736986 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115416 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115301 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115416 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115301 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660867e-07, Final residual = 6.400799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496571e-09, Final residual = 8.7873993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115416 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115301 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780396 0 0.72115416 water fraction, min, max = 0.026963064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780394 0 0.72115301 water fraction, min, max = 0.026963088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055674e-09, Final residual = 3.9209807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257394e-10, Final residual = 1.7331758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.46 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.1350015e-08 max: 5.3249384e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112677.36, dtInletScale=2.7021598e+15 -> dtScale=112677.36 deltaT = 0.0016484369 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115162 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115024 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115162 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115024 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583815e-07, Final residual = 7.7040259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7602361e-09, Final residual = 1.076942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115162 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115024 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780391 0 0.72115162 water fraction, min, max = 0.026963116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780388 0 0.72115024 water fraction, min, max = 0.026963144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249437e-09, Final residual = 4.0941933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490842e-10, Final residual = 2.3766601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.61 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.0660138e-07 max: 9.1501255e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65572.871, dtInletScale=2.7021598e+15 -> dtScale=65572.871 deltaT = 0.0019781212 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114858 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114692 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114858 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114692 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670806e-07, Final residual = 9.2809981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344533e-09, Final residual = 1.2512483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114858 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114692 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780385 0 0.72114858 water fraction, min, max = 0.026963178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780381 0 0.72114692 water fraction, min, max = 0.026963212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531143e-09, Final residual = 5.2807123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1937609e-10, Final residual = 2.1192444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.75 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.3419799e-07 max: 1.3724928e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43716.075, dtInletScale=2.7021598e+15 -> dtScale=43716.075 deltaT = 0.0023737439 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114493 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114294 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114493 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114294 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180242e-07, Final residual = 1.9183796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304429e-09, Final residual = 6.3768036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114493 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114294 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780377 0 0.72114493 water fraction, min, max = 0.026963252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780373 0 0.72114294 water fraction, min, max = 0.026963293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416242e-09, Final residual = 2.0516732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375596e-10, Final residual = 1.0672657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.9 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.6198202e-07 max: 1.847218e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32481.277, dtInletScale=2.7021598e+15 -> dtScale=32481.277 deltaT = 0.0028484862 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114055 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72113816 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114055 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72113816 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1359208e-07, Final residual = 2.2994315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089116e-09, Final residual = 7.2009199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114055 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72113816 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780368 0 0.72114055 water fraction, min, max = 0.026963342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780363 0 0.72113816 water fraction, min, max = 0.02696339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236427e-09, Final residual = 1.4919879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.361292e-10, Final residual = 1.9328531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.08 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.9438036e-07 max: 2.2166752e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27067.565, dtInletScale=2.7021598e+15 -> dtScale=27067.565 deltaT = 0.0034181711 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.7211353 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113243 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.7211353 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113243 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3556717e-07, Final residual = 2.7749682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690429e-09, Final residual = 8.7969747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.7211353 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113243 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780358 0 0.7211353 water fraction, min, max = 0.026963449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780352 0 0.72113243 water fraction, min, max = 0.026963507 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189485e-09, Final residual = 1.3354541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2193901e-10, Final residual = 2.1797974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.23 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.3325901e-07 max: 2.6600273e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22556.16, dtInletScale=2.7021598e+15 -> dtScale=22556.16 deltaT = 0.0041017874 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72112899 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112555 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72112899 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112555 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202979e-07, Final residual = 3.3107762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978302e-09, Final residual = 1.0068869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72112899 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112555 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780345 0 0.72112899 water fraction, min, max = 0.026963577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780338 0 0.72112555 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064302e-09, Final residual = 2.7485797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647815e-10, Final residual = 8.4097114e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.38 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.8000542e-07 max: 3.1920573e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18796.655, dtInletScale=2.7021598e+15 -> dtScale=18796.655 deltaT = 0.004922132 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112142 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.7211173 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112142 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.7211173 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571687e-06, Final residual = 3.9985568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430217e-09, Final residual = 1.1858939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112142 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.7211173 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780329 0 0.72112142 water fraction, min, max = 0.026963731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780321 0 0.7211173 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661411e-09, Final residual = 2.357161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977854e-10, Final residual = 2.3199348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.53 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.3629489e-07 max: 3.8305141e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15663.694, dtInletScale=2.7021598e+15 -> dtScale=15663.694 deltaT = 0.0059065307 Time = 0.0353796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111234 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72110739 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111234 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72110739 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675689e-06, Final residual = 4.7973523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.396026e-09, Final residual = 1.5186296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111234 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72110739 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780311 0 0.72111234 water fraction, min, max = 0.026963917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780301 0 0.72110739 water fraction, min, max = 0.026964017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577839e-09, Final residual = 5.8280144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967789e-09, Final residual = 1.0031681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.68 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.0368638e-07 max: 4.596675e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13052.913, dtInletScale=2.7021598e+15 -> dtScale=13052.913 deltaT = 0.0070877968 Time = 0.0424674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110144 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.7210955 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110144 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.7210955 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191134e-06, Final residual = 5.7734238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469078e-09, Final residual = 1.7496479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110144 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.7210955 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780289 0 0.72110144 water fraction, min, max = 0.026964139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780276 0 0.7210955 water fraction, min, max = 0.02696426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615339e-09, Final residual = 2.559884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371401e-09, Final residual = 4.2307905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.83 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.8463576e-07 max: 5.5160935e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10877.263, dtInletScale=2.7021598e+15 -> dtScale=10877.263 deltaT = 0.008505337 Time = 0.0509728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108837 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108123 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108837 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108123 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209707e-06, Final residual = 6.9236139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981455e-09, Final residual = 2.0372487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108837 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108123 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780262 0 0.72108837 water fraction, min, max = 0.026964405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780247 0 0.72108123 water fraction, min, max = 0.02696455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458165e-09, Final residual = 1.014794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157144e-09, Final residual = 5.1869953e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.99 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.815828e-07 max: 6.6194622e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9064.1805, dtInletScale=2.7021598e+15 -> dtScale=9064.1805 deltaT = 0.010206404 Time = 0.0611792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107267 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106411 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107267 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106411 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823905e-06, Final residual = 8.3358765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458347e-09, Final residual = 2.4028491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107267 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106411 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878023 0 0.72107267 water fraction, min, max = 0.026964725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780212 0 0.72106411 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545664e-09, Final residual = 4.1677635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409495e-09, Final residual = 4.9054347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.14 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.9792989e-07 max: 7.9435916e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7553.2584, dtInletScale=2.7021598e+15 -> dtScale=7553.2584 deltaT = 0.012247685 Time = 0.0734268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105384 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104357 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105384 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104357 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153823e-06, Final residual = 9.9714615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627191e-08, Final residual = 2.8120404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105384 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104357 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780192 0 0.72105384 water fraction, min, max = 0.026965108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780171 0 0.72104357 water fraction, min, max = 0.026965318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894719e-09, Final residual = 6.5374806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154775e-09, Final residual = 4.3876415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.28 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.3788101e-07 max: 9.532651e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6294.1568, dtInletScale=2.7021598e+15 -> dtScale=6294.1568 deltaT = 0.014696936 Time = 0.0881238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103124 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72101892 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103124 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72101892 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346685e-06, Final residual = 1.8843148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076405e-09, Final residual = 4.7656377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103124 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72101892 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780146 0 0.72103124 water fraction, min, max = 0.026965569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878012 0 0.72101892 water fraction, min, max = 0.02696582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987001e-09, Final residual = 6.5983971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210194e-09, Final residual = 5.1021403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.41 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0055009e-06 max: 0.00011439448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5245.0084, dtInletScale=2.7021598e+15 -> dtScale=5245.0084 deltaT = 0.017635992 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100413 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72098933 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100413 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72098933 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567313e-06, Final residual = 2.2636937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920157e-09, Final residual = 5.0358586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100413 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72098933 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878009 0 0.72100413 water fraction, min, max = 0.026966121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878006 0 0.72098933 water fraction, min, max = 0.026966423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447554e-09, Final residual = 7.7616227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289634e-09, Final residual = 6.4141545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.54 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.2066696e-06 max: 0.00013727784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4370.698, dtInletScale=2.7021598e+15 -> dtScale=4370.698 deltaT = 0.021162597 Time = 0.126922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097158 water fraction, min, max = 0.026966784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095383 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097158 water fraction, min, max = 0.026966784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095384 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024594e-06, Final residual = 2.7447735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737551e-09, Final residual = 5.8872586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097158 water fraction, min, max = 0.026966784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779988 0 0.72095383 water fraction, min, max = 0.026967146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780024 0 0.72097158 water fraction, min, max = 0.026966784 -7.3026146e-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 = 0.18779988 0 0.72095383 water fraction, min, max = 0.026967146 -7.0772074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869197e-09, Final residual = 2.3571572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947183e-09, Final residual = 4.2729966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.67 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.448094e-06 max: 0.0001647389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3642.1271, dtInletScale=2.7021598e+15 -> dtScale=3642.1271 deltaT = 0.02539426 Time = 0.152317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093253 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091124 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093254 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091124 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962217e-06, Final residual = 3.3111791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8040278e-09, Final residual = 7.7090632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093253 water fraction, min, max = 0.02696758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091123 water fraction, min, max = 0.026968014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779944 0 0.72093253 water fraction, min, max = 0.02696758 -1.8511303e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779901 0 0.72091123 water fraction, min, max = 0.026968014 -1.8043729e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114428e-09, Final residual = 1.0825848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413278e-09, Final residual = 8.5211229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.81 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.7378429e-06 max: 0.00019769452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3034.9854, dtInletScale=2.7021598e+15 -> dtScale=3034.9854 deltaT = 0.030472126 Time = 0.182789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72088567 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086012 water fraction, min, max = 0.026969055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72088568 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086012 water fraction, min, max = 0.026969055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674037e-06, Final residual = 3.9872582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652573e-09, Final residual = 7.8967704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72088567 water fraction, min, max = 0.026968535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086011 water fraction, min, max = 0.026969055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779849 0 0.72088567 water fraction, min, max = 0.026968535 -2.5610306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779797 0 0.72086011 water fraction, min, max = 0.026969055 -2.4640386e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708173e-09, Final residual = 5.3179571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159458e-09, Final residual = 5.7656359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.95 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.0856158e-06 max: 0.00023724657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2529.0145, dtInletScale=2.7021598e+15 -> dtScale=2529.0145 deltaT = 0.036564776 Time = 0.219354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72082944 water fraction, min, max = 0.02696968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72079877 water fraction, min, max = 0.026970305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72082945 water fraction, min, max = 0.02696968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72079878 water fraction, min, max = 0.026970305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7513115e-06, Final residual = 4.8281184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978719e-09, Final residual = 9.4144527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72082944 water fraction, min, max = 0.02696968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72079877 water fraction, min, max = 0.026970305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779734 0 0.72082944 water fraction, min, max = 0.02696968 -3.4435391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779672 0 0.72079877 water fraction, min, max = 0.026970305 -3.2423419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476186e-09, Final residual = 1.1853566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672054e-09, Final residual = 8.1289794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.08 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.5030084e-06 max: 0.00028471189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2107.3935, dtInletScale=2.7021598e+15 -> dtScale=2107.3935 deltaT = 0.043876198 Time = 0.26323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076196 water fraction, min, max = 0.026971055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72072516 water fraction, min, max = 0.026971804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076197 water fraction, min, max = 0.026971055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72072517 water fraction, min, max = 0.026971804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910955e-06, Final residual = 5.8083839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9825822e-09, Final residual = 1.0364819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076196 water fraction, min, max = 0.026971055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72072516 water fraction, min, max = 0.026971804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779597 0 0.72076196 water fraction, min, max = 0.026971055 -4.390526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779522 0 0.72072516 water fraction, min, max = 0.026971804 -3.9731497e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.392094e-09, Final residual = 1.1863652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019462e-09, Final residual = 6.7101668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.21 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.0040678e-06 max: 0.00034168504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1756.0031, dtInletScale=2.7021598e+15 -> dtScale=1756.0031 deltaT = 0.05264923 Time = 0.315879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72068099 water fraction, min, max = 0.026972704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063683 water fraction, min, max = 0.026973604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.720681 water fraction, min, max = 0.026972704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063683 water fraction, min, max = 0.026973604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135727e-05, Final residual = 7.0180956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0471786e-09, Final residual = 1.1884913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72068099 water fraction, min, max = 0.026972704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063682 water fraction, min, max = 0.026973604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72068099 water fraction, min, max = 0.026972704 -4.9742917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063682 water fraction, min, max = 0.026973604 -4.1084225e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4937473e-09, Final residual = 1.0830448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736789e-09, Final residual = 7.3377655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72068099 water fraction, min, max = 0.026972704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063682 water fraction, min, max = 0.026973604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779432 0 0.72068099 water fraction, min, max = 0.026972704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779342 0 0.72063682 water fraction, min, max = 0.026973604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722824e-09, Final residual = 1.1102545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803593e-09, Final residual = 1.220306e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.4 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.6055399e-06 max: 0.00041006594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1463.1793, dtInletScale=2.7021598e+15 -> dtScale=1463.1793 deltaT = 0.063179076 Time = 0.379058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058382 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72053082 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058382 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.72053082 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348072e-05, Final residual = 8.4272453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254801e-09, Final residual = 1.3813122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058381 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.7205308 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058381 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.7205308 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219048e-09, Final residual = 4.9209496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248024e-09, Final residual = 6.4616998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058381 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.7205308 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779234 0 0.72058381 water fraction, min, max = 0.026974683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779126 0 0.7205308 water fraction, min, max = 0.026975763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820504e-09, Final residual = 1.0409115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639125e-09, Final residual = 1.162051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.61 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.3278128e-06 max: 0.00049216636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1219.1, dtInletScale=2.7021598e+15 -> dtScale=1219.1 deltaT = 0.075808786 Time = 0.454867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.7204672 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.7204036 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.72046721 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72040362 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997223e-05, Final residual = 1.9657473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840941e-09, Final residual = 8.7517089e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.7204672 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72040359 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.7204672 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72040359 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0182915e-09, Final residual = 6.02773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.204983e-09, Final residual = 4.8663723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.7204672 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72040359 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778997 0 0.7204672 water fraction, min, max = 0.026977058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778867 0 0.72040359 water fraction, min, max = 0.026978354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638558e-09, Final residual = 9.4682478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658259e-09, Final residual = 7.3428972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.83 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 5.1946329e-06 max: 0.00059067642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1015.7846, dtInletScale=2.7021598e+15 -> dtScale=1015.7846 deltaT = 0.090961753 Time = 0.545829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032726 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025095 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032728 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025097 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171926e-05, Final residual = 2.3618729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139066e-09, Final residual = 9.9418734e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032726 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025093 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032726 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025093 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174167e-08, Final residual = 8.6733837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4482562e-09, Final residual = 5.4663873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032726 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025093 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778712 0 0.72032726 water fraction, min, max = 0.026979908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778556 0 0.72025093 water fraction, min, max = 0.026981462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967992e-09, Final residual = 9.5795537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759827e-09, Final residual = 9.5405926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.05 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 6.2353665e-06 max: 0.00070892008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=846.35775, dtInletScale=2.7021598e+15 -> dtScale=846.35775 deltaT = 0.10914145 Time = 0.65497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015934 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006776 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015936 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006779 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974328e-05, Final residual = 2.8440589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0052443e-09, Final residual = 1.5771577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015933 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006773 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015933 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006773 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540499e-08, Final residual = 1.5758279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365629e-09, Final residual = 8.6824935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015933 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006773 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877837 0 0.72015933 water fraction, min, max = 0.026983327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778183 0 0.72006773 water fraction, min, max = 0.026985192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986918e-09, Final residual = 1.2262106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672329e-09, Final residual = 1.4041041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.25 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.4850366e-06 max: 0.00085085631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=705.17195, dtInletScale=2.7021598e+15 -> dtScale=705.17195 deltaT = 0.13096973 Time = 0.78594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995781 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984791 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995784 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984794 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530313e-05, Final residual = 3.4294958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3627526e-09, Final residual = 1.0143928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995779 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984786 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995779 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984786 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480426e-08, Final residual = 1.7525733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2557705e-09, Final residual = 7.6127425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995779 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984786 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777959 0 0.71995779 water fraction, min, max = 0.02698743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777736 0 0.71984786 water fraction, min, max = 0.026989668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655259e-09, Final residual = 1.0935408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969547e-09, Final residual = 1.0124418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.45 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 8.9870263e-06 max: 0.0010213823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=587.43921, dtInletScale=2.7021598e+15 -> dtScale=587.43921 deltaT = 0.15715712 Time = 0.943097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777467 0 0.71971594 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.71958405 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777467 0 0.71971599 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.7195841 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983231e-05, Final residual = 4.136577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466475e-09, Final residual = 2.0846612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777467 0 0.71971592 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.71958398 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777467 0 0.71971592 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.71958398 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378382e-08, Final residual = 2.8716463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802007e-09, Final residual = 1.067576e-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 = 0.18777467 0 0.71971592 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.71958398 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777467 0 0.71971592 water fraction, min, max = 0.026992354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777198 0 0.71958398 water fraction, min, max = 0.026995039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103535e-09, Final residual = 1.0242606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376135e-09, Final residual = 8.7249053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.65 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.0791139e-05 max: 0.0012261069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=489.35374, dtInletScale=2.7021598e+15 -> dtScale=489.35374 deltaT = 0.18858854 Time = 1.13169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776876 0 0.71942565 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926736 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776876 0 0.71942572 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926743 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509314e-05, Final residual = 4.9916795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.698577e-09, Final residual = 2.0157766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776876 0 0.71942562 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926726 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776876 0 0.71942562 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926726 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168845e-08, Final residual = 3.9722277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650949e-09, Final residual = 1.1069016e-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 = 0.18776876 0 0.71942562 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926726 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776876 0 0.71942562 water fraction, min, max = 0.026998262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776554 0 0.71926726 water fraction, min, max = 0.027001484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938584e-09, Final residual = 1.1833133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662737e-09, Final residual = 1.0355838e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.84 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.2959645e-05 max: 0.0014720276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=407.60105, dtInletScale=2.7021598e+15 -> dtScale=407.60105 deltaT = 0.22630625 Time = 1.35799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776167 0 0.71907722 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888724 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776167 0 0.71907732 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888734 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313605e-05, Final residual = 6.0288429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252839e-09, Final residual = 2.0035139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776167 0 0.71907717 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888709 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776167 0 0.71907717 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888709 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784257e-08, Final residual = 5.7225877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.276347e-09, Final residual = 1.422338e-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 = 0.18776167 0 0.71907717 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888709 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776167 0 0.71907717 water fraction, min, max = 0.027005352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775781 0 0.71888709 water fraction, min, max = 0.027009219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884501e-09, Final residual = 1.3031811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562137e-09, Final residual = 9.7916154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.04 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.5566325e-05 max: 0.0017674058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=339.4806, dtInletScale=2.7021598e+15 -> dtScale=339.4806 deltaT = 0.27150867 Time = 1.6295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775317 0 0.71865904 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.71843106 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775317 0 0.71865918 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.7184312 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627346e-05, Final residual = 7.2819268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9883595e-09, Final residual = 2.3260985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775317 0 0.71865897 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.71843084 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775317 0 0.71865897 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.71843084 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197071e-08, Final residual = 8.2260722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612083e-09, Final residual = 1.9994477e-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 = 0.18775317 0 0.71865897 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.71843084 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775317 0 0.71865897 water fraction, min, max = 0.027013858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774853 0 0.71843084 water fraction, min, max = 0.027018498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913272e-09, Final residual = 1.4531572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.979845e-09, Final residual = 1.0486804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.24 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.8696692e-05 max: 0.0021217676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=282.78309, dtInletScale=2.7021598e+15 -> dtScale=282.78309 deltaT = 0.32572569 Time = 1.95523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774296 0 0.71815717 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.7178836 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774296 0 0.71815738 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.71788381 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741666e-05, Final residual = 8.8053819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237646e-08, Final residual = 2.5138273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774296 0 0.71815707 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.71788329 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774296 0 0.71815707 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.71788329 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423631e-07, Final residual = 5.7403362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899394e-09, Final residual = 1.6139047e-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 = 0.18774296 0 0.71815707 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.71788329 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774296 0 0.71815707 water fraction, min, max = 0.027024064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.71788329 water fraction, min, max = 0.02702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058615e-09, Final residual = 3.5153558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680928e-09, Final residual = 8.8591218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.45 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.2460484e-05 max: 0.002547283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=235.54509, dtInletScale=2.7021598e+15 -> dtScale=235.54509 deltaT = 0.3907895 Time = 2.34602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773072 0 0.71755483 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722652 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773072 0 0.71755513 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722682 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995786e-05, Final residual = 1.4167502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778277e-09, Final residual = 1.2981253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773072 0 0.71755469 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722608 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773072 0 0.71755469 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722608 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946858e-07, Final residual = 7.2163404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529963e-09, Final residual = 2.0581416e-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 = 0.18773072 0 0.71755469 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722608 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773072 0 0.71755469 water fraction, min, max = 0.027036307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772404 0 0.71722608 water fraction, min, max = 0.027042985 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.468606e-09, Final residual = 2.3012655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055397e-09, Final residual = 7.803857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.65 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.699035e-05 max: 0.003059117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=196.13503, dtInletScale=2.7021598e+15 -> dtScale=196.13503 deltaT = 0.46865467 Time = 2.81467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.716832 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643814 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.71683244 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643857 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736671e-05, Final residual = 1.7837438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637917e-09, Final residual = 1.3196608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.7168318 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643751 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.7168318 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643751 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525442e-07, Final residual = 2.5683202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552162e-09, Final residual = 9.9363406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.7168318 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643751 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771603 0 0.7168318 water fraction, min, max = 0.027050993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770802 0 0.71643751 water fraction, min, max = 0.027059002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538572e-09, Final residual = 8.2832223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457969e-09, Final residual = 9.4009228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.86 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.2430147e-05 max: 0.0036729878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=163.35475, dtInletScale=2.7021598e+15 -> dtScale=163.35475 deltaT = 0.56221702 Time = 3.37689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769842 0 0.71596451 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549183 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769842 0 0.71596514 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549245 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011547308, Final residual = 2.2782908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062601e-09, Final residual = 1.6699248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769842 0 0.71596422 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549093 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769842 0 0.71596422 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549093 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819698e-07, Final residual = 3.6284099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421161e-09, Final residual = 1.0678685e-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 = 0.18769842 0 0.71596422 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549093 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769842 0 0.71596422 water fraction, min, max = 0.027068609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768881 0 0.71549093 water fraction, min, max = 0.027078216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.462764e-09, Final residual = 1.0998569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181844e-09, Final residual = 9.1962416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.06 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 3.8992788e-05 max: 0.0044118338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=135.99787, dtInletScale=2.7021598e+15 -> dtScale=135.99787 deltaT = 0.674539 Time = 4.05143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767728 0 0.71492309 water fraction, min, max = 0.027089742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767728 0 0.71492399 water fraction, min, max = 0.027089742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013770434, Final residual = 2.9592639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063484e-09, Final residual = 1.3042513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767728 0 0.71492268 water fraction, min, max = 0.027089742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767728 0 0.71492268 water fraction, min, max = 0.027089742 -5.6985917e-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 = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 -4.7666643e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799974e-07, Final residual = 5.1513233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534067e-09, Final residual = 1.4954804e-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 = 0.18767728 0 0.71492268 water fraction, min, max = 0.027089742 -3.7926131e-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 = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 -3.3115183e-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 = 0.18767728 0 0.71492268 water fraction, min, max = 0.027089742 -5.8009151e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766576 0 0.71440041 water fraction, min, max = 0.027101269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671358e-09, Final residual = 8.0005022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108981e-09, Final residual = 8.6880637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.28 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 4.6908453e-05 max: 0.0053000786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=113.20587, dtInletScale=2.7021598e+15 -> dtScale=113.20587 deltaT = 0.80927182 Time = 4.8607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016398257, Final residual = 3.9137539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866363e-09, Final residual = 1.8633223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 -5.0042789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 -4.9371542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 -3.1795951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 -3.1794451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2856254e-07, Final residual = 7.2455275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484759e-09, Final residual = 1.7091034e-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 = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 -2.0563957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 -1.8664418e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765193 0 0.71440041 water fraction, min, max = 0.027115097 -2.2500908e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876381 0 0.71440041 water fraction, min, max = 0.027128926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441963e-09, Final residual = 1.0443486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475578e-09, Final residual = 8.5727569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.48 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 5.9555714e-05 max: 0.010978665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.651456, dtInletScale=2.7021598e+15 -> dtScale=54.651456 deltaT = 0.97062197 Time = 5.83132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 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 = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 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 = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 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 = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019487336, Final residual = 5.4593628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.679715e-09, Final residual = 1.8505798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 -5.2766212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 -5.2185772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 -8.2969989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 -8.2969881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7677982e-07, Final residual = 5.8046563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.966162e-09, Final residual = 1.4698457e-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 = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 -3.8481239e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 -2.9000661e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762151 0 0.71440041 water fraction, min, max = 0.027145512 -5.1922745e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760493 0 0.71440041 water fraction, min, max = 0.027162098 -3.6565747e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849698e-09, Final residual = 1.0395005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306787e-09, Final residual = 1.1176743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.69 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.607304e-05 max: 0.013193622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.476518, dtInletScale=2.7021598e+15 -> dtScale=45.476518 deltaT = 1.1629321 Time = 6.99425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 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 = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 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 = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 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 = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023082582, Final residual = 8.1903809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9564442e-09, Final residual = 2.3808218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 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 = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 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 = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 -2.0136908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 -1.9668414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117628e-06, Final residual = 8.1370865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045418e-08, Final residual = 1.8676386e-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 = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 -5.3693923e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 -3.5669356e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758505 0 0.71440041 water fraction, min, max = 0.02718197 -1.3460641e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756518 0 0.71440041 water fraction, min, max = 0.027201842 -5.9527129e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6870497e-09, Final residual = 3.5198043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.475888e-09, Final residual = 5.5220142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.91 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00013572858 max: 0.015840984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.876434, dtInletScale=2.7021598e+15 -> dtScale=37.876434 deltaT = 1.3955185 Time = 8.38977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 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 = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 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 = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 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 = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027304058, Final residual = 1.2461329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748591e-08, Final residual = 1.7052225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 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 = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 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 = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 -3.8406314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 -3.8406261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617667e-06, Final residual = 2.650877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582694e-09, Final residual = 1.3783253e-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 = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 -6.72606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 -3.112343e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754134 0 0.71440041 water fraction, min, max = 0.027225688 -3.3010307e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751749 0 0.71440041 water fraction, min, max = 0.027249535 -6.6940067e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9383238e-09, Final residual = 4.5668614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134707e-09, Final residual = 6.3371826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.12 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00027829811 max: 0.019049782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.496423, dtInletScale=2.7021598e+15 -> dtScale=31.496423 deltaT = 1.6746222 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 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 = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 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 = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 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 = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003217452, Final residual = 1.9113679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268564e-08, Final residual = 3.1462733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 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 = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 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 = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 -5.210809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 -5.2107975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489794e-06, Final residual = 3.6426568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8530967e-09, Final residual = 1.7598058e-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 = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 -4.9518398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 -2.446844e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748887 0 0.71440041 water fraction, min, max = 0.02727815 -7.3312827e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18746026 0 0.71440041 water fraction, min, max = 0.027306766 -1.4773584e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791395e-08, Final residual = 6.8619912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527914e-09, Final residual = 8.1683987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.34 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00036292521 max: 0.022905061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.195084, dtInletScale=2.7021598e+15 -> dtScale=26.195084 deltaT = 2.0062844 Time = 12.0707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 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 = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 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 = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 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 = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037662276, Final residual = 2.9369209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602337e-08, Final residual = 4.6626499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 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 = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 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 = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 -6.3489334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 -6.3476556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760807e-06, Final residual = 4.7627866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7840049e-09, Final residual = 1.8400875e-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 = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 -3.0970431e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 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 = 0.18742598 0 0.71440041 water fraction, min, max = 0.027341049 -5.3991545e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739169 0 0.71440041 water fraction, min, max = 0.027375332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383347e-08, Final residual = 1.1876462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235724e-09, Final residual = 7.336777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.54 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00044150231 max: 0.027483113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.831588, dtInletScale=2.7021598e+15 -> dtScale=21.831588 deltaT = 2.4059739 Time = 14.4767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043830143, Final residual = 1.002434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704682e-08, Final residual = 1.2741016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 -4.332158e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 -4.3090963e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412982e-06, Final residual = 5.8799755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8266178e-09, Final residual = 2.2042725e-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 = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 -1.7621019e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 -1.4804339e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18735058 0 0.71440041 water fraction, min, max = 0.027416445 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730947 0 0.71440041 water fraction, min, max = 0.027457558 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685061e-08, Final residual = 2.0345613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004115e-09, Final residual = 8.5157152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00053279774 max: 0.03297659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.194726, dtInletScale=2.7021598e+15 -> dtScale=18.194726 deltaT = 2.8803913 Time = 17.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050452143, Final residual = 1.6029217e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881568e-08, Final residual = 2.0282516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 -3.227777e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 -3.0907721e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 -1.0679417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 -1.067941e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753486e-06, Final residual = 6.5532992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726917e-09, Final residual = 2.0907723e-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 = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 -4.2782001e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 -3.6957569e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18726025 0 0.71440041 water fraction, min, max = 0.027506778 -3.2512807e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721103 0 0.71440041 water fraction, min, max = 0.027555997 -3.7322943e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304233e-08, Final residual = 3.144397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3642989e-09, Final residual = 9.6890449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.98 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00064155166 max: 0.039432142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.216013, dtInletScale=2.7021598e+15 -> dtScale=15.216013 deltaT = 3.4499602 Time = 20.807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057353302, Final residual = 2.4433335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4746417e-08, Final residual = 3.6456909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 -9.6180929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 -9.4495654e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 -1.4931747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 -1.4931735e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6346959e-06, Final residual = 5.7534672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378191e-09, Final residual = 2.0828923e-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 = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 -8.656162e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 -7.7687148e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715207 0 0.71440041 water fraction, min, max = 0.02761495 -1.1851144e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709312 0 0.71440041 water fraction, min, max = 0.027673902 -6.9007217e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224753e-08, Final residual = 4.2491655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.252478e-09, Final residual = 1.1763753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.19 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00077282678 max: 0.047035084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.756435, dtInletScale=2.7021598e+15 -> dtScale=12.756435 deltaT = 4.1305646 Time = 24.9376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063990857, Final residual = 3.547935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554742e-08, Final residual = 5.5430063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 -1.0478137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 -1.0239436e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 -2.0273211e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 -2.0273192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681581e-06, Final residual = 4.449625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975545e-09, Final residual = 2.002498e-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 = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 -1.7077559e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 -1.4877915e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702254 0 0.71440041 water fraction, min, max = 0.027744484 -2.6752895e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18695196 0 0.71440041 water fraction, min, max = 0.027815067 -1.4529315e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222769e-08, Final residual = 4.6435669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153603e-09, Final residual = 1.2467526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.41 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0009299854 max: 0.055818919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.749044, dtInletScale=2.7021598e+15 -> dtScale=10.749044 deltaT = 4.9431347 Time = 29.8807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069552284, Final residual = 4.9839067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033053e-08, Final residual = 9.1366136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 -1.0542096e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 -1.0226345e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 -2.2382469e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 -2.2382437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697879e-06, Final residual = 4.186622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021606e-09, Final residual = 1.3253614e-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 = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 -2.9497872e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 -2.4846644e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686749 0 0.71440041 water fraction, min, max = 0.027899534 -6.1845331e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18678302 0 0.71440041 water fraction, min, max = 0.027984002 -1.938861e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285312e-08, Final residual = 3.7529399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483152e-09, Final residual = 5.8665227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.62 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0011206535 max: 0.066392056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.0372257, dtInletScale=2.7021598e+15 -> dtScale=9.0372257 deltaT = 5.9219732 Time = 35.8027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073070738, Final residual = 6.9782508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962449e-08, Final residual = 6.3452655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 -2.4580102e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 -2.1658502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 -2.7564204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 -2.756408e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218136e-06, Final residual = 3.3216133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075736e-09, Final residual = 1.3406172e-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 = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 -4.4753883e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 -3.503625e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668183 0 0.71440041 water fraction, min, max = 0.028085196 -1.2162439e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658063 0 0.71440041 water fraction, min, max = 0.028186389 -3.5750955e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607178e-07, Final residual = 9.9545618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785212e-08, Final residual = 1.9566918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.87 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0013580221 max: 0.079447781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.5521304, dtInletScale=2.7021598e+15 -> dtScale=7.5521304 deltaT = 7.0499682 Time = 42.8526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 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 = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 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 = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 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 = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072445981, Final residual = 2.1877027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345796e-08, Final residual = 6.7504234e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 -2.334714e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 -2.2495378e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 -3.3192667e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 -3.3192544e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313859e-05, Final residual = 7.0097471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1055595e-09, Final residual = 1.919403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 -5.3937175e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 -3.825386e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 -2.0533787e-17 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 = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 -7.8222207e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576093e-07, Final residual = 4.2148772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8724916e-09, Final residual = 9.8763903e-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 = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 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 = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 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 = 0.18646017 0 0.71440041 water fraction, min, max = 0.028306858 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 = 0.1863397 0 0.71440041 water fraction, min, max = 0.028427327 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9117189e-08, Final residual = 2.6567014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904331e-09, Final residual = 9.018625e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.22 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0016810452 max: 0.093785509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.3975769, dtInletScale=2.7021598e+15 -> dtScale=6.3975769 deltaT = 8.359248 Time = 51.2119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 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 = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 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 = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 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 = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066884588, Final residual = 4.5371814e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748464e-08, Final residual = 5.1397152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -3.225612e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -2.7909306e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -5.1060904e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -5.1060803e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549548e-05, Final residual = 5.8269009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114758e-09, Final residual = 2.0565528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -1.1561858e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -1.0965646e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -2.0012697e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -1.7958278e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16452e-06, Final residual = 3.1482085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.590592e-09, Final residual = 1.2597606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -7.6360937e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -2.8358535e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619686 0 0.71440041 water fraction, min, max = 0.028570169 -2.0960998e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18605401 0 0.71440041 water fraction, min, max = 0.02871301 -1.9214965e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293215e-07, Final residual = 9.1562441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6760766e-09, Final residual = 1.6349843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.61 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.002382785 max: 0.13053419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.5964968, dtInletScale=2.7021598e+15 -> dtScale=4.5964968 deltaT = 9.9446226 Time = 61.1565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 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 = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065071823, Final residual = 1.760805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615428e-08, Final residual = 5.6063574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -3.1867548e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -3.0669416e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -7.9311991e-14 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -7.9311793e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7451105e-05, Final residual = 4.9132778e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781364e-09, Final residual = 1.3230986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -2.7670439e-15 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -2.5666075e-15 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 = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -6.3691519e-14 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -5.9323433e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570625e-06, Final residual = 8.6427597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618443e-08, Final residual = 2.266643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -4.6138363e-14 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -4.3847519e-14 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 = 0.18588408 0 0.71440041 water fraction, min, max = 0.028882942 -2.7144389e-14 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 = 0.18571415 0 0.71440041 water fraction, min, max = 0.029052874 -2.7071403e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902512e-07, Final residual = 6.9414782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5914619e-09, Final residual = 2.1378743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.95 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0037294145 max: 0.18311163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2766898, dtInletScale=2.7021598e+15 -> dtScale=3.2766898 deltaT = 11.809239 Time = 72.9658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091478539, Final residual = 7.4272345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.538984e-08, Final residual = 3.5291764e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -4.2895999e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 -4.0781222e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -1.4654223e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 -1.4654139e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014434845, Final residual = 1.3341639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968872e-08, Final residual = 2.6285611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -4.145798e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 -3.6402025e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -4.5187071e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 -4.4281255e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313517e-05, Final residual = 7.5181992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.512855e-09, Final residual = 2.7877459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -3.8739766e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 -1.7201783e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8323913e-07, Final residual = 6.5482569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933785e-09, Final residual = 1.6348587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 -4.4106355e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18551236 0 0.71440041 water fraction, min, max = 0.029254669 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18531056 0 0.71440041 water fraction, min, max = 0.029456463 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273555e-08, Final residual = 6.013296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044486e-09, Final residual = 1.3544225e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 14.36 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0047375319 max: 0.45058849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3315919, dtInletScale=2.7021598e+15 -> dtScale=1.3315919 deltaT = 13.215101 Time = 86.1809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015279838, Final residual = 1.2037092e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114763e-07, Final residual = 3.477536e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -3.1898947e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -2.9865961e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -1.6303233e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -1.6303064e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018597796, Final residual = 7.5566015e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918655e-08, Final residual = 1.5442212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -4.2637298e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -3.1993416e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -6.0646302e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -5.4737554e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161349e-05, Final residual = 5.2887396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.816176e-09, Final residual = 1.6451419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -7.7318472e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -7.0241343e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -6.6663074e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -6.0843894e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485508e-06, Final residual = 1.8402824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530773e-09, Final residual = 9.1008536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -2.881065e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 -2.2435421e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508474 0 0.71440041 water fraction, min, max = 0.029682281 -1.0943041e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485893 0 0.71440041 water fraction, min, max = 0.029908099 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621778e-07, Final residual = 6.8373214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063668e-09, Final residual = 5.8115732e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 14.79 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0055124286 max: 0.5037716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1910159, dtInletScale=2.7021598e+15 -> dtScale=1.1910159 deltaT = 14.643761 Time = 100.825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022939763, Final residual = 8.8429389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686904e-08, Final residual = 2.4713222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -6.5237301e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -6.0983939e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -1.5637255e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -1.5636973e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020662866, Final residual = 1.9676029e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459752e-08, Final residual = 3.0163226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -5.2484266e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -4.6092232e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -4.1792697e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -4.0960202e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919276e-05, Final residual = 9.4990764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670597e-08, Final residual = 3.343676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -3.230442e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -8.0031014e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -8.6088876e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -8.5226189e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326106e-06, Final residual = 2.878611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3235529e-09, Final residual = 9.775856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -9.1213526e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 -1.41558e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1846087 0 0.71440041 water fraction, min, max = 0.030158329 -3.8254606e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18435846 0 0.71440041 water fraction, min, max = 0.030408559 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033454e-07, Final residual = 3.079361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329439e-09, Final residual = 1.2645429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.22 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0065498995 max: 0.55521453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0806634, dtInletScale=2.7021598e+15 -> dtScale=1.0806634 deltaT = 15.505158 Time = 116.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028337577, Final residual = 1.2221766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267724e-07, Final residual = 2.6493489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -6.1322076e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -5.687019e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -1.7086091e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -1.7086015e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021582627, Final residual = 7.3011531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0364163e-09, Final residual = 2.6279612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -1.1254798e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -1.0602005e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -1.7609566e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -2.6934678e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553194e-05, Final residual = 5.8712283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314355e-09, Final residual = 2.2710289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -3.4331665e-18 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -5.2965098e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -5.2455871e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164174e-06, Final residual = 3.314726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813095e-09, Final residual = 8.4196604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18409352 0 0.71440041 water fraction, min, max = 0.030673509 -4.2223128e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18382857 0 0.71440041 water fraction, min, max = 0.030938459 -1.7699407e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293302e-07, Final residual = 8.558446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3815829e-09, Final residual = 2.4049716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 15.64 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0079444841 max: 0.58417953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0270815, dtInletScale=2.7021598e+15 -> dtScale=1.0270815 deltaT = 15.505158 Time = 131.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029270589, Final residual = 1.6033548e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077576e-07, Final residual = 5.7020661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -6.7135896e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -5.9294373e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -1.8973875e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -1.8973765e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025978293, Final residual = 4.3433203e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757358e-09, Final residual = 1.8821292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -9.724533e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -7.9609184e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -2.0357831e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -3.2284854e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135429e-05, Final residual = 3.969694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.538149e-09, Final residual = 3.1626189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -3.8382537e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -3.8337233e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -4.0393418e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -3.9459186e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843292e-06, Final residual = 3.3164075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1644341e-09, Final residual = 8.2024963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 -2.5551726e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 -2.214957e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18356362 0 0.71440041 water fraction, min, max = 0.031203408 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329867 0 0.71440041 water fraction, min, max = 0.031468358 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102392e-06, Final residual = 3.2777743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5209187e-09, Final residual = 1.1811974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 16.05 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.0092869266 max: 0.5492356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0924274, dtInletScale=2.7021598e+15 -> dtScale=1.0924274 deltaT = 16.538836 Time = 148.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030502718, Final residual = 7.3294204e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3837797e-08, Final residual = 8.6391684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -7.87202e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -6.9243739e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -1.9787067e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -1.9786892e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038308259, Final residual = 1.8386351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.067839e-08, Final residual = 5.6130191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -8.8355236e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -6.8431376e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -1.467408e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -3.3001127e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252867e-05, Final residual = 6.7040946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9974201e-09, Final residual = 1.6099343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -2.6312127e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -1.9964919e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 -5.8018756e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 -5.7730812e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744518e-05, Final residual = 8.4651711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9495108e-09, Final residual = 1.5551087e-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 = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855227e-06, Final residual = 9.7553662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251828e-08, Final residual = 2.5370876e-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 = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18301605 0 0.71440041 water fraction, min, max = 0.031750971 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273344 0 0.71440041 water fraction, min, max = 0.032033584 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458057e-07, Final residual = 6.5789005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1131188e-09, Final residual = 1.5472373e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.48 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.011279999 max: 0.54550916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0998899, dtInletScale=2.7021598e+15 -> dtScale=1.0998899 deltaT = 17.763935 Time = 166.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031402355, Final residual = 1.6791042e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868872e-07, Final residual = 6.4897033e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -5.9866779e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -5.0333507e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -2.0321297e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -2.0313664e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049533816, Final residual = 1.2287688e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854181e-08, Final residual = 4.05061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -1.8732375e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -1.7539044e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -4.7896019e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -2.0795923e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384121e-05, Final residual = 5.9681972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.053708e-09, Final residual = 2.8791532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -1.4181387e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -8.4200149e-18 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -1.5269423e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -1.5033047e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976927e-05, Final residual = 9.1170689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414284e-08, Final residual = 3.6370715e-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 = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 -5.193444e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 -3.1968951e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126598e-06, Final residual = 8.2489511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9544639e-09, Final residual = 1.6399066e-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 = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18242989 0 0.71440041 water fraction, min, max = 0.032337132 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18212634 0 0.71440041 water fraction, min, max = 0.032640679 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.32617e-07, Final residual = 4.8450596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.671399e-09, Final residual = 1.7446474e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.96 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.013118886 max: 0.73893428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.81198019, dtInletScale=2.7021598e+15 -> dtScale=0.81198019 deltaT = 13.995827 Time = 180.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024059495, Final residual = 2.311425e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172651e-07, Final residual = 6.3719693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 -1.6454799e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 -1.4444844e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 -1.0839677e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 -1.0835012e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031214314, Final residual = 2.7890727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239879e-08, Final residual = 1.6556417e-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 = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 -5.9987792e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 -2.9106454e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 -6.7120732e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5982177e-05, Final residual = 3.1473309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330792e-09, Final residual = 1.9145155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282188e-06, Final residual = 4.1831609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648889e-09, Final residual = 2.2766986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188719 0 0.71440041 water fraction, min, max = 0.032879838 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18164803 0 0.71440041 water fraction, min, max = 0.033118996 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205136e-06, Final residual = 8.549763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8077993e-09, Final residual = 2.4146315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.35 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.01104278 max: 0.68130146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88066742, dtInletScale=2.7021598e+15 -> dtScale=0.88066742 deltaT = 12.104499 Time = 192.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020213839, Final residual = 1.3928348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000358e-07, Final residual = 6.617791e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 -1.6826538e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 -1.5218124e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 -1.4281801e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 -1.4278115e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023354245, Final residual = 1.6551017e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357668e-08, Final residual = 2.8963934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 -6.7383151e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 -3.3170947e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100414e-05, Final residual = 8.334783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.053216e-08, Final residual = 2.2085195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336343e-06, Final residual = 3.2274737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723866e-09, Final residual = 1.6188282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 -2.6866592e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 -4.6025918e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18144119 0 0.71440041 water fraction, min, max = 0.033325836 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18123435 0 0.71440041 water fraction, min, max = 0.033532676 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123103e-07, Final residual = 3.9812862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7540952e-09, Final residual = 1.4325485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.76 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.010105982 max: 0.65388171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91759716, dtInletScale=2.7021598e+15 -> dtScale=0.91759716 deltaT = 10.894049 Time = 203.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 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 = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017726698, Final residual = 1.5497099e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578433e-07, Final residual = 7.5347605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 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 = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 -1.1655297e-13 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 -1.1653629e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018901523, Final residual = 1.1532197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296477e-08, Final residual = 2.2196111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 -2.1481233e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 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 = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206032e-05, Final residual = 6.1168981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4617954e-09, Final residual = 1.6595443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 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 = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533359e-06, Final residual = 2.7922915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3284423e-09, Final residual = 1.6366648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 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 = 0.18104819 0 0.71440041 water fraction, min, max = 0.033718832 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 = 0.18086204 0 0.71440041 water fraction, min, max = 0.033904987 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814227e-07, Final residual = 3.0945441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766026e-09, Final residual = 1.3431729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.15 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0096202689 max: 0.63420763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94606241, dtInletScale=2.7021598e+15 -> dtScale=0.94606241 deltaT = 10.115903 Time = 213.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 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 = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016068778, Final residual = 1.2146772e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205703e-07, Final residual = 6.5994368e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 -1.3782325e-13 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 -1.2370097e-13 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 = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 -9.7029014e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 -9.7028636e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016214147, Final residual = 6.6776869e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041835e-08, Final residual = 2.3505984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 -1.0410104e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 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 = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953467e-05, Final residual = 4.678394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.285632e-09, Final residual = 1.3719356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 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 = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526736e-06, Final residual = 2.0302816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398501e-09, Final residual = 1.4951395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 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 = 0.18068918 0 0.71440041 water fraction, min, max = 0.034077846 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 = 0.18051632 0 0.71440041 water fraction, min, max = 0.034250705 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963219e-07, Final residual = 2.21327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2457525e-09, Final residual = 1.17189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.56 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0093690893 max: 0.62313342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96287565, dtInletScale=2.7021598e+15 -> dtScale=0.96287565 deltaT = 9.6453958 Time = 222.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415524 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 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 = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415524 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001497094, Final residual = 6.2537933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362207e-08, Final residual = 3.3901079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415524 -5.4714099e-14 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 -3.9660751e-14 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 = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415524 -8.2344235e-14 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 -8.2343787e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014748508, Final residual = 1.0770606e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024856e-08, Final residual = 3.2835599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 -2.098013e-15 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 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 = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352317e-05, Final residual = 4.304564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9070823e-09, Final residual = 1.3871996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 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 = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062154e-06, Final residual = 9.342683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085565e-08, Final residual = 1.7737737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 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 = 0.1803515 0 0.71440041 water fraction, min, max = 0.034415525 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 = 0.18018668 0 0.71440041 water fraction, min, max = 0.034580344 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792918e-07, Final residual = 1.8853056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268199e-09, Final residual = 9.6194129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.93 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0093527838 max: 0.62103899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96612292, dtInletScale=2.7021598e+15 -> dtScale=0.96612292 deltaT = 9.2069687 Time = 232.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 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 = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 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 = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 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 = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014093241, Final residual = 1.2208696e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253289e-07, Final residual = 2.7228337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 -3.9785911e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 -2.5914447e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 -9.7592934e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 -9.3105097e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013682734, Final residual = 9.1734363e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574703e-08, Final residual = 3.2592143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 -3.944576e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 -9.8618204e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 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 = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305179e-06, Final residual = 4.2205893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.001917e-09, Final residual = 1.4451954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 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 = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 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 = 0.18002935 0 0.71440041 water fraction, min, max = 0.034737671 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 = 0.17987203 0 0.71440041 water fraction, min, max = 0.034894998 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527928e-06, Final residual = 7.6437136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.919398e-09, Final residual = 1.8069836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.27 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0093475045 max: 0.61333206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9782629, dtInletScale=2.7021598e+15 -> dtScale=0.9782629 deltaT = 8.9977194 Time = 241.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 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 = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 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 = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 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 = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013546864, Final residual = 1.1363279e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386793e-07, Final residual = 5.8325009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 -2.2840355e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 -1.041108e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 -9.6439509e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 -9.638265e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013083219, Final residual = 4.6486803e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.909423e-09, Final residual = 2.097529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 -4.8310464e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 -9.2824815e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 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 = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115038e-06, Final residual = 4.8856155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7173354e-09, Final residual = 1.562692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 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 = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 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 = 0.17971827 0 0.71440041 water fraction, min, max = 0.03504875 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 = 0.17956452 0 0.71440041 water fraction, min, max = 0.035202501 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760272e-06, Final residual = 8.065879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083733e-08, Final residual = 1.5842977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.62 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0094651391 max: 0.6153811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97500557, dtInletScale=2.7021598e+15 -> dtScale=0.97500557 deltaT = 8.5978208 Time = 249.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 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 = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 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 = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 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 = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012846253, Final residual = 9.2004293e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.210316e-08, Final residual = 4.9124542e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 -8.8261684e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 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 = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 -8.5069111e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 -8.4961419e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011982185, Final residual = 6.5409415e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6340342e-09, Final residual = 1.0214349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 -2.2164288e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 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 = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 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 = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846163e-06, Final residual = 3.3165292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2020761e-09, Final residual = 1.273903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 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 = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 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 = 0.1794176 0 0.71440041 water fraction, min, max = 0.03534942 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 = 0.17927069 0 0.71440041 water fraction, min, max = 0.035496338 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631801e-06, Final residual = 6.7427082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7549526e-09, Final residual = 1.3383519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.93 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0093812701 max: 0.59970432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000493, dtInletScale=2.7021598e+15 -> dtScale=1.000493 deltaT = 8.5978208 Time = 258.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 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 = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 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 = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 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 = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012640111, Final residual = 8.1076761e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1266381e-08, Final residual = 5.0797695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 -2.331387e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 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 = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 -8.1267227e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 -8.1085467e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011849317, Final residual = 1.1244441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511547e-08, Final residual = 3.5124818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 -1.6728222e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 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 = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 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 = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340703e-06, Final residual = 2.4505695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3405327e-09, Final residual = 1.1198262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 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 = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 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 = 0.17912377 0 0.71440041 water fraction, min, max = 0.035643256 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 = 0.17897685 0 0.71440041 water fraction, min, max = 0.035790174 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663012e-06, Final residual = 6.1997858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018509e-09, Final residual = 1.2577401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.24 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.009681016 max: 0.60824735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98644079, dtInletScale=2.7021598e+15 -> dtScale=0.98644079 deltaT = 8.4024158 Time = 266.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 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 = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001220464, Final residual = 7.6849174e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7129122e-08, Final residual = 5.6960565e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 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 = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 -7.2147155e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 -7.1875947e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000110526, Final residual = 6.0399806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043536e-09, Final residual = 1.5534058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 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 = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3391564e-06, Final residual = 2.1761596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389818e-09, Final residual = 1.2979379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 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 = 0.17883327 0 0.71440041 water fraction, min, max = 0.035933753 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 = 0.17868969 0 0.71440041 water fraction, min, max = 0.036077333 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.606287e-07, Final residual = 5.5058304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425972e-09, Final residual = 1.4008221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.55 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0097411024 max: 0.59982329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 8.4024158 Time = 275.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 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 = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012149664, Final residual = 8.0516694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768636e-08, Final residual = 1.1582486e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 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 = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 -6.19295e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 -6.1495133e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010740402, Final residual = 5.7560424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9805566e-09, Final residual = 1.6605195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 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 = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.358406e-06, Final residual = 2.1818568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.112862e-09, Final residual = 1.142833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 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 = 0.17854611 0 0.71440041 water fraction, min, max = 0.036220912 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 = 0.17840253 0 0.71440041 water fraction, min, max = 0.036364491 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992724e-07, Final residual = 5.5568337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6989079e-09, Final residual = 1.3851158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.87 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.010040712 max: 0.60471925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99219596, dtInletScale=2.7021598e+15 -> dtScale=0.99219596 deltaT = 8.2070108 Time = 283.306 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 = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 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 = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834184, Final residual = 8.642017e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574451e-08, Final residual = 3.3732762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 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 = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 -3.3977893e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 -3.3890137e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010016811, Final residual = 5.5065271e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578796e-09, Final residual = 2.5344525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 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 = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900152e-06, Final residual = 9.8093713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.149343e-08, Final residual = 3.5801095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 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 = 0.17826229 0 0.71440041 water fraction, min, max = 0.036504731 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 = 0.17812205 0 0.71440041 water fraction, min, max = 0.036644971 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.990682e-07, Final residual = 5.2684794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5116673e-09, Final residual = 1.1075693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.17 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.010071384 max: 0.59504003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0083355, dtInletScale=2.7021598e+15 -> dtScale=1.0083355 deltaT = 8.2070108 Time = 291.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 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 = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 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 = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 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 = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011749732, Final residual = 9.2259545e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296048e-08, Final residual = 3.2303834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 -9.3298478e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 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 = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 -6.5064219e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 -5.1394811e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8506574e-05, Final residual = 5.6202431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7295378e-09, Final residual = 1.6953321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 -4.8468599e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 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 = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 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 = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861149e-06, Final residual = 9.4770707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234654e-08, Final residual = 3.5293214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 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 = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 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 = 0.17798181 0 0.71440041 water fraction, min, max = 0.036785211 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 = 0.17784157 0 0.71440041 water fraction, min, max = 0.036925452 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7299292e-07, Final residual = 4.9390045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0382614e-09, Final residual = 1.0446219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.48 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.010391176 max: 0.60174662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99709741, dtInletScale=2.7021598e+15 -> dtScale=0.99709741 deltaT = 8.0116057 Time = 299.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 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 = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011419621, Final residual = 8.8616411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8859652e-08, Final residual = 3.2741481e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 -4.2530819e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 -3.0558695e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 -6.1690858e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 -6.1394498e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.434288e-05, Final residual = 9.1172977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781567e-08, Final residual = 3.9744231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 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 = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4704312e-06, Final residual = 8.2903189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370579e-08, Final residual = 3.1289858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 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 = 0.17770467 0 0.71440041 water fraction, min, max = 0.037062353 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 = 0.17756777 0 0.71440041 water fraction, min, max = 0.037199254 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835874e-07, Final residual = 9.9590815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923383e-08, Final residual = 2.6710185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.8 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.010412808 max: 0.59487516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008615, dtInletScale=2.7021598e+15 -> dtScale=1.008615 deltaT = 8.0116057 Time = 307.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 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 = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011402299, Final residual = 9.8533817e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8663428e-08, Final residual = 4.2065265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 -5.1518013e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 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 = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 -5.0324002e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 -4.9995101e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476094e-05, Final residual = 8.8965931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451634e-08, Final residual = 4.3844883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 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 = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438943e-06, Final residual = 8.5245678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524557e-08, Final residual = 3.1731457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 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 = 0.17743087 0 0.71440041 water fraction, min, max = 0.037336155 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 = 0.17729397 0 0.71440041 water fraction, min, max = 0.037473056 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824834e-07, Final residual = 9.8203016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595174e-08, Final residual = 2.6843289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 22.11 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.010705511 max: 0.60162707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99729555, dtInletScale=2.7021598e+15 -> dtScale=0.99729555 deltaT = 7.8162007 Time = 315.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 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 = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011037855, Final residual = 6.9285164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9759409e-08, Final residual = 1.8701799e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 -1.8606065e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 -1.1223172e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 -5.2406801e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 -4.242278e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2460599e-05, Final residual = 7.9609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7462258e-09, Final residual = 4.2741223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 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 = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203595e-06, Final residual = 6.9940965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1573124e-09, Final residual = 2.7528917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 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 = 0.17716041 0 0.71440041 water fraction, min, max = 0.037606618 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 = 0.17702684 0 0.71440041 water fraction, min, max = 0.03774018 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649197e-07, Final residual = 8.2972187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4250249e-09, Final residual = 2.4118862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 22.45 s ClockTime = 25 s End Finalising parallel run